2-(4-chlorophenyl)-1-(3,4-dimethylphenyl)ethanamine

Systemtic Name: 2-(4-chlorophenyl)-1-(3,4-dimethylphenyl)ethanamine Openeye Name: 2-(4-chlorophenyl)-1-(3,4-dimethylphenyl)ethanamine CAS Name: 2-(4-chlorophenyl)-1-(3,4-dimethylphenyl)ethanamine IUPAC Name: 2-(4-chlorophenyl)-1-(3,4-dimethylphenyl)ethanamine Traditional Name: [2-(4-chlorophenyl)-1-(3,4-dimethylphenyl)ethyl]amine Formula: C16H18ClN MolecularWeight: 259.77382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CC2=CC=C(C=C2)Cl)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(CC2=CC=C(C=C2)Cl)N)C

InChI

InChI=1S/C16H18ClN/c1-11-3-6-14(9-12(11)2)16(18)10-13-4-7-15(17)8-5-13/h3-9,16H,10,18H2,1-2H3