SpectraBase Spectrum ID |
IoUdA8PFWIj |
Name |
(E)-2-methyl-3-phenyl-N-(phenylmethyl)-2-propen-1-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19N |
InChI |
InChI=1S/C17H19N/c1-15(12-16-8-4-2-5-9-16)13-18-14-17-10-6-3-7-11-17/h2-12,18H,13-14H2,1H3/b15-12+ |
InChIKey |
ZLEKSEOXUBSGPJ-NTCAYCPXSA-N |
Molecular Weight |
237.346 g/mol |
SMILES |
N(C\C(=C\c1ccccc1)C)Cc1ccccc1 |
SPLASH |
splash10-0006-9540000000-140d6a80f209965bf5f2 |
Source of Spectrum |
C5-2003-1795-5 |
Synonyms |
(E)-2-methyl-3-phenyl-N-(phenylmethyl)prop-2-en-1-amine
(E)-N-benzyl-2-methyl-3-phenylprop-2-en-1-amine
(E)-N-benzyl-2-methyl-3-phenyl-prop-2-en-1-amine
Benzyl-[(E)-2-methyl-3-phenyl-allyl]amine |
Wiley ID |
1615749 |