1-(2-chlorophenyl)-N-(phenylmethyl)but-3-en-1-amine

Systemtic Name: 1-(2-chlorophenyl)-N-(phenylmethyl)but-3-en-1-amine Openeye Name: N-benzyl-1-(2-chlorophenyl)but-3-en-1-amine CAS Name: 1-(2-chlorophenyl)-N-(phenylmethyl)-3-buten-1-amine IUPAC Name: N-benzyl-1-(2-chlorophenyl)but-3-en-1-amine Traditional Name: benzyl-[1-(2-chlorophenyl)but-3-enyl]amine Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1Cl)NCC2=CC=CC=C2

Isomeric SMILES

C=CCC(C1=CC=CC=C1Cl)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18ClN/c1-2-8-17(15-11-6-7-12-16(15)18)19-13-14-9-4-3-5-10-14/h2-7,9-12,17,19H,1,8,13H2