(2R)-2-(2-chloranyl-4-methyl-phenoxy)-2-(4-methoxy-3-methyl-phenyl)ethanamine

Systemtic Name: (2R)-2-(2-chloranyl-4-methyl-phenoxy)-2-(4-methoxy-3-methyl-phenyl)ethanamine Openeye Name: (2R)-2-(2-chloro-4-methyl-phenoxy)-2-(4-methoxy-3-methyl-phenyl)ethanamine CAS Name: (2R)-2-(2-chloro-4-methylphenoxy)-2-(4-methoxy-3-methylphenyl)ethanamine IUPAC Name: (2R)-2-(2-chloro-4-methylphenoxy)-2-(4-methoxy-3-methylphenyl)ethanamine Traditional Name: [(2R)-2-(2-chloro-4-methyl-phenoxy)-2-(4-methoxy-3-methyl-phenyl)ethyl]amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2/c1-11-4-6-16(14(18)8-11)21-17(10-19)13-5-7-15(20-3)12(2)9-13/h4-9,17H,10,19H2,1-3H3/t17-/m0/s1