| SpectraBase Spectrum ID |
IUlIxXJZ0SZ |
| Name |
1-Methyl-2-[.alpha.-(N-pyrrolidino)benzyl]-4-isopropylcyclohexan-3-ol |
| Alternate Name(s) |
6-isopropyl-3-methyl-2-[phenyl(1-pyrrolidinyl)methyl]cyclohexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H33NO |
| InChI |
InChI=1S/C21H33NO/c1-15(2)18-12-11-16(3)19(21(18)23)20(22-13-7-8-14-22)17-9-5-4-6-10-17/h4-6,9-10,15-16,18-21,23H,7-8,11-14H2,1-3H3 |
| InChIKey |
AQIQTCJCBXSTDR-UHFFFAOYSA-N |
| Molecular Weight |
315.501 g/mol |
| SMILES |
OC1C(C(N2CCCC2)c2ccccc2)C(CCC1C(C)C)C |
| SPLASH |
splash10-03kc-9800000000-e574577843915f6a7333 |
| Source of Spectrum |
D8-327-528-5 |
| Wiley ID |
1515361 |
![1-Methyl-2-[.alpha.-(N-pyrrolidino)benzyl]-4-isopropylcyclohexan-3-ol](/api/spectrum/IUlIxXJZ0SZ/structure.png?h=300&w=458 "1-Methyl-2-[.alpha.-(N-pyrrolidino)benzyl]-4-isopropylcyclohexan-3-ol")
