(2R)-2-(4-chloranylphenoxy)-2-(2-methoxy-5-methyl-phenyl)ethanamine

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-2-(2-methoxy-5-methyl-phenyl)ethanamine Openeye Name: (2R)-2-(4-chlorophenoxy)-2-(2-methoxy-5-methyl-phenyl)ethanamine CAS Name: (2R)-2-(4-chlorophenoxy)-2-(2-methoxy-5-methylphenyl)ethanamine IUPAC Name: (2R)-2-(4-chlorophenoxy)-2-(2-methoxy-5-methylphenyl)ethanamine Traditional Name: [(2R)-2-(4-chlorophenoxy)-2-(2-methoxy-5-methyl-phenyl)ethyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(CN)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](CN)OC2=CC=C(C=C2)Cl

InChI

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