1-(4-chlorophenyl)-1-(2,3-dimethylphenyl)-N-methyl-methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN/c1-11-5-4-6-15(12(11)2)16(18-3)13-7-9-14(17)10-8-13/h4-10,16,18H,1-3H3