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

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 1-(3,4-dichlorophenyl)-N-(p-tolylmethyl)ethanamine CAS Name: 1-(3,4-dichlorophenyl)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(4-methylbenzyl)amine Formula: C16H17Cl2N MolecularWeight: 294.21888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N/c1-11-3-5-13(6-4-11)10-19-12(2)14-7-8-15(17)16(18)9-14/h3-9,12,19H,10H2,1-2H3