1-(2-chloranyl-4-methoxy-phenyl)-2-(2-methylphenyl)ethanamine

Systemtic Name: 1-(2-chloranyl-4-methoxy-phenyl)-2-(2-methylphenyl)ethanamine Openeye Name: 1-(2-chloro-4-methoxy-phenyl)-2-(o-tolyl)ethanamine CAS Name: 1-(2-chloro-4-methoxyphenyl)-2-(2-methylphenyl)ethanamine IUPAC Name: 1-(2-chloro-4-methoxyphenyl)-2-(2-methylphenyl)ethanamine Traditional Name: [1-(2-chloro-4-methoxy-phenyl)-2-(o-tolyl)ethyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=C(C=C(C=C2)OC)Cl)N

Isomeric SMILES

CC1=CC=CC=C1CC(C2=C(C=C(C=C2)OC)Cl)N

InChI

InChI=1S/C16H18ClNO/c1-11-5-3-4-6-12(11)9-16(18)14-8-7-13(19-2)10-15(14)17/h3-8,10,16H,9,18H2,1-2H3