2-(4-chlorophenyl)-1-(2-methoxy-5-methyl-phenyl)ethanamine

Systemtic Name: 2-(4-chlorophenyl)-1-(2-methoxy-5-methyl-phenyl)ethanamine Openeye Name: 2-(4-chlorophenyl)-1-(2-methoxy-5-methyl-phenyl)ethanamine CAS Name: 2-(4-chlorophenyl)-1-(2-methoxy-5-methylphenyl)ethanamine IUPAC Name: 2-(4-chlorophenyl)-1-(2-methoxy-5-methylphenyl)ethanamine Traditional Name: [2-(4-chlorophenyl)-1-(2-methoxy-5-methyl-phenyl)ethyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(CC2=CC=C(C=C2)Cl)N

InChI

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