| SpectraBase Spectrum ID |
3Am6wmXObl9 |
| Name |
(S/R,S)-N-(1-Cyclohexylpentyl)-N-(1-phenylethyl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H31N |
| InChI |
InChI=1S/C19H31N/c1-3-4-15-19(18-13-9-6-10-14-18)20-16(2)17-11-7-5-8-12-17/h5,7-8,11-12,16,18-20H,3-4,6,9-10,13-15H2,1-2H3/t16-,19+/m0/s1 |
| InChIKey |
URACZRKDCPJQQI-QFBILLFUSA-N |
| Molecular Weight |
273.464 g/mol |
| SMILES |
N([C@](c1ccccc1)(C)[H])[C@@](C1CCCCC1)(CCCC)[H] |
| SPLASH |
splash10-000l-9500000000-258ef60e7ea79570716d |
| Source of Spectrum |
F-55-8109-2 |
| Synonyms |
(1R)-1-cyclohexyl-N-[(1S)-1-phenylethyl]-1-pentanamine
N-[(1R)-1-cyclohexylpentyl]-N-[(1S)-1-phenylethyl]amine |
| Wiley ID |
838483 |
