N-[1-(3,4-dichlorophenyl)ethyl]-1-phenyl-butan-1-amine

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-1-phenyl-butan-1-amine Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-1-phenyl-butan-1-amine CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-1-phenyl-1-butanamine IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-1-phenylbutan-1-amine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(1-phenylbutyl)amine Formula: C18H21Cl2N MolecularWeight: 322.27204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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