SpectraBase Compound ID | FcLGzGACtwt |
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InChI | InChI=1S/C24H41N/c1-6-16-25-21-11-9-18-17-8-10-20-22(2,3)13-7-14-23(20,4)19(17)12-15-24(18,21)5/h7,13,17-21,25H,6,8-12,14-16H2,1-5H3 |
InChIKey | NXGMJCPTMFDVRK-UHFFFAOYSA-N |
Mol Weight | 343.6 g/mol |
Molecular Formula | C24H41N |
Exact Mass | 343.3239 g/mol |
SpectraBase Spectrum ID | 6mHOZvSrAkj |
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Name | 4,4-Dimethyl-n-propylandrost-2-en-17-amine |
Alternate Name(s) | 4,4,10,13-tetramethyl-N-propyl-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-amine Androst-2-en-17-amine, 4,4-dimethyl-N-propyl-, (5.alpha.)- Propyl-(4,4,10,13-tetramethyl-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)amine |
CAS Registry Number | 53286-43-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H41N |
InChI | InChI=1S/C24H41N/c1-6-16-25-21-11-9-18-17-8-10-20-22(2,3)13-7-14-23(20,4)19(17)12-15-24(18,21)5/h7,13,17-21,25H,6,8-12,14-16H2,1-5H3 |
InChIKey | NXGMJCPTMFDVRK-UHFFFAOYSA-N |
Molecular Weight | 343.599 g/mol |
SMILES | N(C1C2(C(C3C(C4(C)C(CC3)C(C)(C)C=CC4)CC2)CC1)C)CCC |
SPLASH | splash10-0002-9003000000-8c890a82d1de046a9f37 |
Source of Spectrum | W5-1989-29652-0 |
Wiley ID | 1337478 |