| SpectraBase Compound ID | JO21nYChrqR |
|---|---|
| InChI | InChI=1S/C22H36N2/c1-14-18-6-7-20-17-5-4-15-12-16(23-3)8-10-21(15,2)19(17)9-11-22(18,20)13-24-14/h15-20,23H,4-13H2,1-3H3/t15?,16-,17+,18+,19-,20-,21-,22-/m0/s1 |
| InChIKey | BJNIWJGAYKLEBY-ZZFSZWENSA-N |
| Mol Weight | 328.5 g/mol |
| Molecular Formula | C22H36N2 |
| Exact Mass | 328.287849 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2f9v8QDy3om |
|---|---|
| Name | 3.beta.-methylamino-5.alpha.-N-demethyl-20(n)-conine |
| Alternate Name(s) | (3aS,5aS,5bR,9S,11aS,11bS,13aR)-N,3,11a-trimethyl-3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13-hexadecahydro-1H-naphtho[2',1':4,5]indeno[1,7a-c]pyrrol-9-amine N-[(3aS,5aS,5bR,9S,11aS,11bS,13aR)-3,11a-dimethyl-3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13-hexadecahydro-1H-naphtho[2',1':4,5]indeno[1,7a-c]pyrrol-9-yl]-N-methylamine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H36N2 |
| InChI | InChI=1S/C22H36N2/c1-14-18-6-7-20-17-5-4-15-12-16(23-3)8-10-21(15,2)19(17)9-11-22(18,20)13-24-14/h15-20,23H,4-13H2,1-3H3/t15?,16-,17+,18+,19-,20-,21-,22-/m0/s1 |
| InChIKey | BJNIWJGAYKLEBY-ZZFSZWENSA-N |
| Molecular Weight | 328.544 g/mol |
| SMILES | N([C@]1(CC[C@@]2([C@]3(CC[C@]45[C@]([C@@]3(CCC2C1)[H])(CC[C@@]5(C(C)=NC4)[H])[H])[H])C)[H])C |
| SPLASH | splash10-0adi-9221000000-3c77b9b5587819823af7 |
| Source of Spectrum | PL-1982-0-0 |
| Wiley ID | 1326822 |