(E)-5-phenyl-N-(phenylmethyl)pent-2-en-1-amine

Systemtic Name: (E)-5-phenyl-N-(phenylmethyl)pent-2-en-1-amine Openeye Name: (E)-N-benzyl-5-phenyl-pent-2-en-1-amine CAS Name: (E)-5-phenyl-N-(phenylmethyl)-2-penten-1-amine IUPAC Name: (E)-N-benzyl-5-phenylpent-2-en-1-amine Traditional Name: benzyl-[(E)-5-phenylpent-2-enyl]amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=CCNCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC/C=C/CNCC2=CC=CC=C2

InChI

InChI=1S/C18H21N/c1-4-10-17(11-5-1)12-8-3-9-15-19-16-18-13-6-2-7-14-18/h1-7,9-11,13-14,19H,8,12,15-16H2/b9-3+