1-(3-chloranyl-4-methoxy-phenyl)-2-(2-methylphenyl)ethanamine

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-(2-methylphenyl)ethanamine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-(o-tolyl)ethanamine CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-(2-methylphenyl)ethanamine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-(2-methylphenyl)ethanamine Traditional Name: [1-(3-chloro-4-methoxy-phenyl)-2-(o-tolyl)ethyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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