1-phenyl-N-(phenylmethyl)-N-prop-2-enyl-but-3-en-1-amine

Systemtic Name: 1-phenyl-N-(phenylmethyl)-N-prop-2-enyl-but-3-en-1-amine Openeye Name: N-allyl-N-benzyl-1-phenyl-but-3-en-1-amine CAS Name: 1-phenyl-N-(phenylmethyl)-N-prop-2-enyl-3-buten-1-amine IUPAC Name: N-benzyl-1-phenyl-N-prop-2-enylbut-3-en-1-amine Traditional Name: allyl-benzyl-(1-phenylbut-3-enyl)amine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)N(CC=C)CC2=CC=CC=C2

Isomeric SMILES

C=CCC(C1=CC=CC=C1)N(CC=C)CC2=CC=CC=C2

InChI

InChI=1S/C20H23N/c1-3-11-20(19-14-9-6-10-15-19)21(16-4-2)17-18-12-7-5-8-13-18/h3-10,12-15,20H,1-2,11,16-17H2