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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-phenyl-butan-1-amine Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-phenyl-butan-1-amine CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-phenyl-1-butanamine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-phenylbutan-1-amine Traditional Name: 2-(4-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)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC(C1=CC=CC=C1)NCCC2=CC=C(C=C2)Cl

InChI

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