SpectraBase Spectrum ID |
506AEqpalmt |
Name |
(E)-4-[1-(1-cyclohexenyl)ethenyl]-2-methyl-N-(phenylmethyl)-4-hexen-3-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H31N |
InChI |
InChI=1S/C22H31N/c1-5-21(18(4)20-14-10-7-11-15-20)22(17(2)3)23-16-19-12-8-6-9-13-19/h5-6,8-9,12-14,17,22-23H,4,7,10-11,15-16H2,1-3H3/b21-5+ |
InChIKey |
NRJZXYAJNHITLS-IGCPIRJNSA-N |
Molecular Weight |
309.497 g/mol |
SMILES |
N(C(\C(C(C1=CCCCC1)=C)=C\C)C(C)C)Cc1ccccc1 |
SPLASH |
splash10-0udr-0922000000-6e513b69d30d36c066af |
Source of Spectrum |
F-68-7849-34 |
Synonyms |
(E)-4-[1-(cyclohexen-1-yl)ethenyl]-2-methyl-N-(phenylmethyl)hex-4-en-3-amine
(E)-N-benzyl-4-[1-(cyclohexen-1-yl)ethenyl]-2-methylhex-4-en-3-amine
(E)-N-benzyl-4-[1-(cyclohexen-1-yl)vinyl]-2-methyl-hex-4-en-3-amine
benzyl-[(E)-2-[1-(cyclohexen-1-yl)vinyl]-1-isopropyl-but-2-enyl]amine |
Wiley ID |
1573497 |