N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enyl]butan-1-amine

Systemtic Name: N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enyl]butan-1-amine Openeye Name: N-benzyl-N-[(E)-cinnamyl]butan-1-amine CAS Name: N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enyl]-1-butanamine IUPAC Name: N-benzyl-N-[(E)-3-phenylprop-2-enyl]butan-1-amine Traditional Name: benzyl-butyl-[(E)-cinnamyl]amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC=CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CCCCN(C/C=C/C1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C20H25N/c1-2-3-16-21(18-20-13-8-5-9-14-20)17-10-15-19-11-6-4-7-12-19/h4-15H,2-3,16-18H2,1H3/b15-10+