1-(3,4-dichlorophenyl)-2-(4-methylphenyl)ethanamine

Systemtic Name: 1-(3,4-dichlorophenyl)-2-(4-methylphenyl)ethanamine Openeye Name: 1-(3,4-dichlorophenyl)-2-(p-tolyl)ethanamine CAS Name: 1-(3,4-dichlorophenyl)-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(3,4-dichlorophenyl)-2-(4-methylphenyl)ethanamine Traditional Name: [1-(3,4-dichlorophenyl)-2-(p-tolyl)ethyl]amine Formula: C15H15Cl2N MolecularWeight: 280.1923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2N/c1-10-2-4-11(5-3-10)8-15(18)12-6-7-13(16)14(17)9-12/h2-7,9,15H,8,18H2,1H3