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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-4-phenyl-butan-2-amine Openeye Name: N-[1-(4-chlorophenyl)ethyl]-4-phenyl-butan-2-amine CAS Name: N-[1-(4-chlorophenyl)ethyl]-4-phenyl-2-butanamine IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-4-phenylbutan-2-amine Traditional Name: 1-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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