SpectraBase Compound ID | JhcjfvHrrq5 |
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InChI | InChI=1S/C23H41N/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/h16-21H,6-15H2,1-5H3 |
InChIKey | RIPVVPHDVPSDDA-UHFFFAOYSA-N |
Mol Weight | 331.6 g/mol |
Molecular Formula | C23H41N |
Exact Mass | 331.3239 g/mol |
SpectraBase Spectrum ID | KECNAtW1rNN |
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Name | 5.alpha.-Pregnan-3.beta.-amine, N,N-dimethyl- |
CAS Registry Number | 20840-32-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H41N |
InChI | InChI=1S/C23H41N/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/h16-21H,6-15H2,1-5H3 |
InChIKey | RIPVVPHDVPSDDA-UHFFFAOYSA-N |
Molecular Weight | 331.588 g/mol |
SMILES | CC12C3C(C4C(CC3)(C)C(CC)CC4)CCC2CC(CC1)N(C)C |
SPLASH | splash10-001i-9200000000-4852d55ed054d152b0f7 |
Source of Spectrum | DC-0-0-5 |
Synonyms | N,N-Dimethylpregnan-3-amine (17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)-dimethyl-amine 17-ethyl-N,N,10,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine |
Wiley ID | 49528 |