1-(3-chlorophenyl)-1-(4-methoxy-2-methyl-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(3-chlorophenyl)-1-(4-methoxy-2-methyl-phenyl)-N-methyl-methanamine Openeye Name: 1-(3-chlorophenyl)-1-(4-methoxy-2-methyl-phenyl)-N-methyl-methanamine CAS Name: 1-(3-chlorophenyl)-1-(4-methoxy-2-methylphenyl)-N-methylmethanamine IUPAC Name: 1-(3-chlorophenyl)-1-(4-methoxy-2-methylphenyl)-N-methylmethanamine Traditional Name: [(3-chlorophenyl)-(4-methoxy-2-methyl-phenyl)methyl]-methyl-amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO/c1-11-9-14(19-3)7-8-15(11)16(18-2)12-5-4-6-13(17)10-12/h4-10,16,18H,1-3H3