| SpectraBase Compound ID | 5Es4hmL9lan |
|---|---|
| InChI | InChI=1S/C21H37N/c1-20-12-10-18-17(19(20)13-16(14-20)22(3)4)9-8-15-7-5-6-11-21(15,18)2/h15-19H,5-14H2,1-4H3 |
| InChIKey | PKPZGPOSKQRZOF-UHFFFAOYSA-N |
| Mol Weight | 303.5 g/mol |
| Molecular Formula | C21H37N |
| Exact Mass | 303.2926 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5KjAJgTs5M1 |
|---|---|
| Name | Androstan-16-amine, N,N-dimethyl-, (5.alpha.)- |
| Alternate Name(s) | N,N-Dimethylandrostan-16-amine (10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl)-dimethyl-amine N,N,10,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-amine |
| CAS Registry Number | 54498-45-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H37N |
| InChI | InChI=1S/C21H37N/c1-20-12-10-18-17(19(20)13-16(14-20)22(3)4)9-8-15-7-5-6-11-21(15,18)2/h15-19H,5-14H2,1-4H3 |
| InChIKey | PKPZGPOSKQRZOF-UHFFFAOYSA-N |
| Molecular Weight | 303.534 g/mol |
| SMILES | CC12C(C3C(CC2)C2(C)C(CC3)CCCC2)CC(C1)N(C)C |
| SPLASH | splash10-059x-9100000000-671954ca05122810140d |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 1305864 |