SpectraBase Spectrum ID |
8brir7lQ9D3 |
Name |
(S)-N-Cyclohexylmethylidene-1-phenylethylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21N |
InChI |
InChI=1S/C15H21N/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h3,6-7,10-14H,2,4-5,8-9H2,1H3/b16-12+/t13-/m0/s1 |
InChIKey |
MMHMGCODNYPOSO-HKJJFUAXSA-N |
Molecular Weight |
215.340 g/mol |
SMILES |
C1(\C=N\[C@](c2ccccc2)(C)[H])CCCCC1 |
SPLASH |
splash10-0a4i-2900000000-bf1aed817ded7cb9cd72 |
Source of Spectrum |
F-55-8109-1 |
Synonyms |
(S)-N-Cyclohexylmethylene-N-(1-phenylethyl)amine
(1S)-N-[(E)-cyclohexylmethylidene]-1-phenylethanamine
N-[(E)-cyclohexylmethylidene]-N-[(E,1S)-1-phenylethyl]amine |
Wiley ID |
838488 |