| SpectraBase Compound ID | 7kwDbb4BDOw |
|---|---|
| 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/h9,14-18,20,23-24H,4-8,10-13H2,1-3H3/t14?,15?,16-,17+,18+,20-,21-,22-/m0/s1 |
| InChIKey | AFEINUFTSOTVRU-RJVGSNJBSA-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 | IhJzfS3HZvt |
|---|---|
| Name | 23-Norcon-9(11)-enin-3-amine, N-methyl-, (3.beta.)- |
| Alternate Name(s) | (3aS,5aS,5bS,9S,11aS,13aR)-N,3,11a-trimethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13-hexadecahydro-1H-naphtho[2',1':4,5]indeno[1,7a-c]pyrrol-9-amine 1H-naphth[2',1':4,5]indeno[1,7a-c]pyrrole, 23-norcon-9(11)-enin-3-amine deriv. 3-Methylamino-13,17-(2-aza-1-methyltrimethylene)androst-9(11)-ene 3-Methylamino-23-norcon-9(11)-enine 3.beta.-methylamino-N-demethyl-9(11)-conine N-[(3aS,5aS,5bS,9S,11aS,13aR)-3,11a-dimethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13-hexadecahydro-1H-naphtho[2',1':4,5]indeno[1,7a-c]pyrrol-9-yl]-N-methylamine |
| CAS Registry Number | 86171-06-4 |
| 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/h9,14-18,20,23-24H,4-8,10-13H2,1-3H3/t14?,15?,16-,17+,18+,20-,21-,22-/m0/s1 |
| InChIKey | AFEINUFTSOTVRU-RJVGSNJBSA-N |
| Molecular Weight | 328.544 g/mol |
| SMILES | N([C@@]1(CC2[C@@](C3=CC[C@]45CNC([C@]4(CC[C@]5([C@@]3(CC2)[H])[H])[H])C)(CC1)C)[H])C |
| SPLASH | splash10-0a4i-9212000000-bc9be366287107696277 |
| Source of Spectrum | PL-1982-0-0 |
| Wiley ID | 1326823 |