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

Systemtic Name: (2R)-2-(4-chloranyl-2-methyl-phenoxy)-2-(4-methoxy-3-methyl-phenyl)ethanamine Openeye Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-2-(4-methoxy-3-methyl-phenyl)ethanamine CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)-2-(4-methoxy-3-methylphenyl)ethanamine IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)-2-(4-methoxy-3-methylphenyl)ethanamine Traditional Name: [(2R)-2-(4-chloro-2-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=C(C=CC(=C1)C(CN)OC2=C(C=C(C=C2)Cl)C)OC

Isomeric SMILES

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

InChI

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