![N,N-Dimethyl-{3-[(1R,7aR)-1-[(R)-1,5-dimethylhexyl]-7amethyl-2,3,5,6,7,7a-hexahydro-1H-inden-4-yl]-propyl}amine](/api/spectrum/BT7k5r5rAGI/structure.png?h=300&w=458 "N,N-Dimethyl-{3-[(1R,7aR)-1-[(R)-1,5-dimethylhexyl]-7amethyl-2,3,5,6,7,7a-hexahydro-1H-inden-4-yl]-propyl}amine")
| SpectraBase Compound ID | JtURHSrPfnf |
|---|---|
| InChI | InChI=1S/C23H43N/c1-18(2)10-7-11-19(3)21-14-15-22-20(13-9-17-24(5)6)12-8-16-23(21,22)4/h18-19,21H,7-17H2,1-6H3/t19-,21-,23-/m1/s1 |
| InChIKey | MYWUKPIEIKSJKB-KJXAQDMKSA-N |
| Mol Weight | 333.6 g/mol |
| Molecular Formula | C23H43N |
| Exact Mass | 333.33955 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BT7k5r5rAGI |
|---|---|
| Name | N,N-Dimethyl-{3-[(1R,7aR)-1-[(R)-1,5-dimethylhexyl]-7amethyl-2,3,5,6,7,7a-hexahydro-1H-inden-4-yl]-propyl}amine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H43N |
| InChI | InChI=1S/C23H43N/c1-18(2)10-7-11-19(3)21-14-15-22-20(13-9-17-24(5)6)12-8-16-23(21,22)4/h18-19,21H,7-17H2,1-6H3/t19-,21-,23-/m1/s1 |
| InChIKey | MYWUKPIEIKSJKB-KJXAQDMKSA-N |
| Molecular Weight | 333.604 g/mol |
| SMILES | C(N(C)C)CCC1=C2CC[C@@]([C@]2(CCC1)C)([C@@](CCCC(C)C)(C)[H])[H] |
| SPLASH | splash10-0a59-9000000000-8f53872c7e3d0ec95b44 |
| Source of Spectrum | EMC-63-762-6 |
| Synonyms | N,N-dimethyl-3-((1R,7aR)-7a-methyl-1-((R)-6-methylheptan-2-yl)-2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)propan-1-amine 3-[(1R,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,7-hexahydroinden-4-yl]-N,N-dimethyl-1-propanamine 3-[(1R,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,7-hexahydroinden-4-yl]-N,N-dimethylpropan-1-amine 3-[(1R,7aR)-1-[(1R)-1,5-dimethylhexyl]-7a-methyl-1,2,3,5,6,7-hexahydroinden-4-yl]-N,N-dimethyl-propan-1-amine 3-[(1R,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,7-hexahydroinden-4-yl]-N,N-dimethyl-propan-1-amine |
| Wiley ID | 1735380 |