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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN/c1-3-8-18(15-9-5-4-6-10-15)20-14(2)16-11-7-12-17(19)13-16/h4-7,9-14,18,20H,3,8H2,1-2H3