1-(4-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]butan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-[1-(3-chlorophenyl)ethyl]amine Formula: C18H21Cl2N MolecularWeight: 322.27204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21Cl2N/c1-3-5-18(14-8-10-16(19)11-9-14)21-13(2)15-6-4-7-17(20)12-15/h4,6-13,18,21H,3,5H2,1-2H3