SpectraBase Spectrum ID |
BmMkynogfTB |
Name |
3.alpha.-dimethylamino-1(5.alpha.)-pregnene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H39N |
InChI |
InChI=1S/C23H39N/c1-6-16-8-10-20-19-9-7-17-15-18(24(4)5)11-13-23(17,3)21(19)12-14-22(16,20)2/h11,13,16-21H,6-10,12,14-15H2,1-5H3/t16-,17-,18+,19-,20-,21-,22+,23-/m0/s1 |
InChIKey |
DQGMQFIJKJLQON-DAEVNGOHSA-N |
Molecular Weight |
329.572 g/mol |
SMILES |
[C@@]12([C@@]3([C@@]([C@@]4(CC[C@@]([C@]4(CC3)C)(CC)[H])[H])([H])CC[C@]2(C[C@](N(C)C)(C=C1)[H])[H])[H])C |
SPLASH |
splash10-002b-9502000000-2ff01a8321301e495ba2 |
Source of Spectrum |
PL-1982-0-0 |
Synonyms |
N,N-dimethyl-N-[(3alpha,5alpha)-pregn-1-en-3-yl]amine
N-methyl-N-[(3alpha,5alpha)-pregn-1-en-3-yl]methanamine |
Wiley ID |
1327334 |