2-(4-chlorophenyl)-N-[(3,4-dimethylphenyl)methyl]ethanamine

Systemtic Name: 2-(4-chlorophenyl)-N-[(3,4-dimethylphenyl)methyl]ethanamine Openeye Name: 2-(4-chlorophenyl)-N-[(3,4-dimethylphenyl)methyl]ethanamine CAS Name: 2-(4-chlorophenyl)-N-[(3,4-dimethylphenyl)methyl]ethanamine IUPAC Name: 2-(4-chlorophenyl)-N-[(3,4-dimethylphenyl)methyl]ethanamine Traditional Name: 2-(4-chlorophenyl)ethyl-(3,4-dimethylbenzyl)amine Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNCCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNCCC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H20ClN/c1-13-3-4-16(11-14(13)2)12-19-10-9-15-5-7-17(18)8-6-15/h3-8,11,19H,9-10,12H2,1-2H3