(2R)-2-(2-chloranylphenoxy)-2-(4-methoxy-3-methyl-phenyl)ethanamine

Systemtic Name: (2R)-2-(2-chloranylphenoxy)-2-(4-methoxy-3-methyl-phenyl)ethanamine Openeye Name: (2R)-2-(2-chlorophenoxy)-2-(4-methoxy-3-methyl-phenyl)ethanamine CAS Name: (2R)-2-(2-chlorophenoxy)-2-(4-methoxy-3-methylphenyl)ethanamine IUPAC Name: (2R)-2-(2-chlorophenoxy)-2-(4-methoxy-3-methylphenyl)ethanamine Traditional Name: [(2R)-2-(2-chlorophenoxy)-2-(4-methoxy-3-methyl-phenyl)ethyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CN)OC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](CN)OC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C16H18ClNO2/c1-11-9-12(7-8-14(11)19-2)16(10-18)20-15-6-4-3-5-13(15)17/h3-9,16H,10,18H2,1-2H3/t16-/m0/s1