| SpectraBase Spectrum ID |
CpYiVpzmZUd |
| Name |
(S)-N-Cyclohexyl-N',N'-diethyl-N"-(1-phenylethyl)guanidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H31N3 |
| InChI |
InChI=1S/C19H31N3/c1-4-22(5-2)19(21-18-14-10-7-11-15-18)20-16(3)17-12-8-6-9-13-17/h6,8-9,12-13,16,18H,4-5,7,10-11,14-15H2,1-3H3,(H,20,21)/t16-/m0/s1 |
| InChIKey |
ACKWXTWXIOTELZ-INIZCTEOSA-N |
| Molecular Weight |
301.478 g/mol |
| SMILES |
N(\C(=N/[C@](c1ccccc1)(C)[H])N(CC)CC)C1CCCCC1 |
| SPLASH |
splash10-0abc-9200000000-6945930cae8db8090204 |
| Source of Spectrum |
QC-5-1399-8 |
| Synonyms |
(S)-N-Cyclohexyl-N',N'-diethyl-N''-(1-phenylethyl)guanidine
N'-cyclohexyl-N,N-diethyl-N''-[(E,1S)-1-phenylethyl]guanidine |
| Wiley ID |
883595 |
