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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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