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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-1-phenyl-butan-1-amine Openeye Name: N-[1-(2-chlorophenyl)ethyl]-1-phenyl-butan-1-amine CAS Name: N-[1-(2-chlorophenyl)ethyl]-1-phenyl-1-butanamine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-1-phenylbutan-1-amine Traditional Name: 1-(2-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=C2Cl

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2Cl

InChI

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