N-[1-(3-chlorophenyl)ethyl]-4-phenyl-butan-2-amine

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-4-phenyl-butan-2-amine Openeye Name: N-[1-(3-chlorophenyl)ethyl]-4-phenyl-butan-2-amine CAS Name: N-[1-(3-chlorophenyl)ethyl]-4-phenyl-2-butanamine IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-4-phenylbutan-2-amine Traditional Name: 1-(3-chlorophenyl)ethyl-(1-methyl-3-phenyl-propyl)amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H22ClN/c1-14(11-12-16-7-4-3-5-8-16)20-15(2)17-9-6-10-18(19)13-17/h3-10,13-15,20H,11-12H2,1-2H3