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

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

Isomeric SMILES

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

InChI

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