1-(3-chlorophenyl)-N-(phenylmethyl)propan-1-amine

Systemtic Name: 1-(3-chlorophenyl)-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-1-(3-chlorophenyl)propan-1-amine CAS Name: 1-(3-chlorophenyl)-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-1-(3-chlorophenyl)propan-1-amine Traditional Name: benzyl-[1-(3-chlorophenyl)propyl]amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NCC2=CC=CC=C2

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NCC2=CC=CC=C2

InChI

InChI=1S/C16H18ClN/c1-2-16(14-9-6-10-15(17)11-14)18-12-13-7-4-3-5-8-13/h3-11,16,18H,2,12H2,1H3