N-[1-(3,4-dichlorophenyl)ethyl]-1-(4-methylphenyl)ethanamine

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-1-(4-methylphenyl)ethanamine Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-1-(p-tolyl)ethanamine CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-1-(4-methylphenyl)ethanamine IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-1-(4-methylphenyl)ethanamine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-[1-(p-tolyl)ethyl]amine Formula: C17H19Cl2N MolecularWeight: 308.24546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(C)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H19Cl2N/c1-11-4-6-14(7-5-11)12(2)20-13(3)15-8-9-16(18)17(19)10-15/h4-10,12-13,20H,1-3H3