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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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