![N-[3-(6,7,8,9,10,11-Hexahydro-5H-cycloocta[b]indol-5-yl)propyl]-N,N-dimethylamine](/api/spectrum/FjPbTCOTMNk/structure.png?h=300&w=458 "N-[3-(6,7,8,9,10,11-Hexahydro-5H-cycloocta[b]indol-5-yl)propyl]-N,N-dimethylamine")
| SpectraBase Compound ID | K1rmw3TJnQY |
|---|---|
| InChI | InChI=1S/C19H30N2/c1-20(2)14-9-15-21-18-12-6-4-3-5-10-16(18)17-11-7-8-13-19(17)21/h7-8,11,13,17,21H,3-6,9-10,12,14-15H2,1-2H3 |
| InChIKey | XXFMYJTVQMECKO-UHFFFAOYSA-N |
| Mol Weight | 286.46 g/mol |
| Molecular Formula | C19H30N2 |
| Exact Mass | 286.240899 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FjPbTCOTMNk |
|---|---|
| Name | N-[3-(6,7,8,9,10,11-Hexahydro-5H-cycloocta[b]indol-5-yl)propyl]-N,N-dimethylamine |
| CAS Registry Number | 5560-72-5 |
| Comments | Note: The molecular formula of the structure shown is C19H30N2 - which differs from the formula reported for the mass spectrum (C19H28N2) |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H28N2 |
| InChI | InChI=1S/C19H30N2/c1-20(2)14-9-15-21-18-12-6-4-3-5-10-16(18)17-11-7-8-13-19(17)21/h7-8,11,13,17,21H,3-6,9-10,12,14-15H2,1-2H3 |
| InChIKey | XXFMYJTVQMECKO-UHFFFAOYSA-N |
| Molecular Weight | 286.463 g/mol |
| SMILES | CN(CCCN1=C2C(C=CC=C2)C2=C1CCCCCC2)C |
| SPLASH | splash10-0a59-6890000000-3c6c7927f1a6f9846d06 |
| Source of Spectrum | CJ-1992-0-0 |
| Synonyms | 1-(3-Dimethylaminopropyl)-2,3-hexamethyleneindole 3-(6,7,8,9,10,11-Hexahydro-5H-cycloocta[b]indol-5-yl)-N,N-dimethyl-1-propanamine 3-(7,8,9,10,11,11b-hexahydro-6H-5lambda(5)-cycloocta[b]indol-5-yl)-N,N-dimethyl-1-propanamine Galatur Iprindol Iprindole Iprindole[usan:ban:inn] Iprindolum N-[3-(7,8,9,10,11,11b-hexahydro-6H-5lambda(5)-cycloocta[b]indol-5-yl)propyl]-N,N-dimethylamine Pramindol Pramindole Prondol Tertran {5-[3-(Dimethylamino)propyl]-6,7,8,9,10,} {11-hexahydro-5H-cyclooct[b]indole} {5H-cyclooct[b]indole,} 6,7,8,9,10,11-hexahydro-5-(3-dimethylaminopropyl)- {5H-cyclooct[b]indole,} {5-[3-(dimethylamino)propyl]-6,7,8,9,10,11-hexahydro-} {5H-cyclooct[b]indole-5-propanamine,} 6,7,8,9,10,11-hexahydro-n, N-dimethyl- AIDS-127554 BRN 1386299 EINECS 226-933-5 NSC 169449 WY-3263 |
| Wiley ID | 1288483 |