1-[2-(phenylmethyl)phenyl]but-3-en-1-amine

Systemtic Name: 1-[2-(phenylmethyl)phenyl]but-3-en-1-amine Openeye Name: 1-(2-benzylphenyl)but-3-en-1-amine CAS Name: 1-[2-(phenylmethyl)phenyl]-3-buten-1-amine IUPAC Name: 1-(2-benzylphenyl)but-3-en-1-amine Traditional Name: 1-(2-benzylphenyl)but-3-enylamine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1CC2=CC=CC=C2)N

Isomeric SMILES

C=CCC(C1=CC=CC=C1CC2=CC=CC=C2)N

InChI

InChI=1S/C17H19N/c1-2-8-17(18)16-12-7-6-11-15(16)13-14-9-4-3-5-10-14/h2-7,9-12,17H,1,8,13,18H2