| SpectraBase Spectrum ID |
tPBqor7CRq |
| Name |
(3S)-N-cyclohexyl-1-[(2-methoxyphenyl)methyl]-3-pyrrolidinamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28N2O |
| InChI |
InChI=1S/C18H28N2O/c1-21-18-10-6-5-7-15(18)13-20-12-11-17(14-20)19-16-8-3-2-4-9-16/h5-7,10,16-17,19H,2-4,8-9,11-14H2,1H3/t17-/m0/s1 |
| InChIKey |
RHJKYFSJITZJMO-KRWDZBQOSA-N |
| Molecular Weight |
288.435 g/mol |
| SMILES |
N([C@@]1(CN(Cc2c(OC)cccc2)CC1)[H])C1CCCCC1 |
| SPLASH |
splash10-0229-0900000000-41052192e03ab73b6e5a |
| Source of Spectrum |
J-63-8273-9 |
| Synonyms |
(3S)-N-cyclohexyl-1-[(2-methoxyphenyl)methyl]pyrrolidin-3-amine
cyclohexyl-[(3S)-1-o-anisylpyrrolidin-3-yl]amine |
| Wiley ID |
1292001 |
![(3S)-N-cyclohexyl-1-[(2-methoxyphenyl)methyl]-3-pyrrolidinamine](/api/spectrum/tPBqor7CRq/structure.png?h=300&w=458 "(3S)-N-cyclohexyl-1-[(2-methoxyphenyl)methyl]-3-pyrrolidinamine")
