| SpectraBase Spectrum ID |
328kn40QxQZ |
| Name |
(S)-N-Cyclohexyl-N'N'-tetramethylene-N"-(1-phenylethyl)guanidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H29N3 |
| InChI |
InChI=1S/C19H29N3/c1-16(17-10-4-2-5-11-17)20-19(22-14-8-9-15-22)21-18-12-6-3-7-13-18/h2,4-5,10-11,16,18H,3,6-9,12-15H2,1H3,(H,20,21)/t16-/m0/s1 |
| InChIKey |
PTRAEOUOIZQZDB-INIZCTEOSA-N |
| Molecular Weight |
299.462 g/mol |
| SMILES |
N(\C(=N\[C@](c1ccccc1)(C)[H])N1CCCC1)C1CCCCC1 |
| SPLASH |
splash10-0abc-9100000000-55f3e0ad6dbf96edcbee |
| Source of Spectrum |
QC-5-1400-8 |
| Synonyms |
(S)-N-Cyclohexyl-N'N'-tetramethylene-N''-(1-phenylethyl)guanidine
N-cyclohexyl-N'-[(Z,1S)-1-phenylethyl]-1-pyrrolidinecarboximidamide |
| Wiley ID |
883785 |
