1-[2,3-bis(chloranyl)phenyl]-N-[(4-methylphenyl)methyl]ethanamine

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 1-(2,3-dichlorophenyl)-N-(p-tolylmethyl)ethanamine CAS Name: 1-(2,3-dichlorophenyl)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 1-(2,3-dichlorophenyl)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 1-(2,3-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=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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