(E)-3-phenyl-N-[(2-prop-2-enylphenyl)methyl]prop-2-en-1-amine

Systemtic Name: (E)-3-phenyl-N-[(2-prop-2-enylphenyl)methyl]prop-2-en-1-amine Openeye Name: (E)-N-[(2-allylphenyl)methyl]-3-phenyl-prop-2-en-1-amine CAS Name: (E)-3-phenyl-N-[(2-prop-2-enylphenyl)methyl]-2-propen-1-amine IUPAC Name: (E)-3-phenyl-N-[(2-prop-2-enylphenyl)methyl]prop-2-en-1-amine Traditional Name: (2-allylbenzyl)-[(E)-cinnamyl]amine Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1CNCC=CC2=CC=CC=C2

Isomeric SMILES

C=CCC1=CC=CC=C1CNC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H21N/c1-2-9-18-13-6-7-14-19(18)16-20-15-8-12-17-10-4-3-5-11-17/h2-8,10-14,20H,1,9,15-16H2/b12-8+