1-(2-chloranyl-4-methoxy-phenyl)-N-methyl-1-(4-methylphenyl)methanamine

Systemtic Name: 1-(2-chloranyl-4-methoxy-phenyl)-N-methyl-1-(4-methylphenyl)methanamine Openeye Name: 1-(2-chloro-4-methoxy-phenyl)-N-methyl-1-(p-tolyl)methanamine CAS Name: 1-(2-chloro-4-methoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine IUPAC Name: 1-(2-chloro-4-methoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine Traditional Name: [(2-chloro-4-methoxy-phenyl)-(p-tolyl)methyl]-methyl-amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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