1-(3-chlorophenyl)-N-[(3,4-dimethylphenyl)methyl]ethanamine

Systemtic Name: 1-(3-chlorophenyl)-N-[(3,4-dimethylphenyl)methyl]ethanamine Openeye Name: 1-(3-chlorophenyl)-N-[(3,4-dimethylphenyl)methyl]ethanamine CAS Name: 1-(3-chlorophenyl)-N-[(3,4-dimethylphenyl)methyl]ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-[(3,4-dimethylphenyl)methyl]ethanamine Traditional Name: 1-(3-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)CNC(C)C2=CC(=CC=C2)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN/c1-12-7-8-15(9-13(12)2)11-19-14(3)16-5-4-6-17(18)10-16/h4-10,14,19H,11H2,1-3H3