(2R)-2-(2-chloranyl-4-methyl-phenoxy)-2-(4-methoxyphenyl)ethanamine

Systemtic Name: (2R)-2-(2-chloranyl-4-methyl-phenoxy)-2-(4-methoxyphenyl)ethanamine Openeye Name: (2R)-2-(2-chloro-4-methyl-phenoxy)-2-(4-methoxyphenyl)ethanamine CAS Name: (2R)-2-(2-chloro-4-methylphenoxy)-2-(4-methoxyphenyl)ethanamine IUPAC Name: (2R)-2-(2-chloro-4-methylphenoxy)-2-(4-methoxyphenyl)ethanamine Traditional Name: [(2R)-2-(2-chloro-4-methyl-phenoxy)-2-(4-methoxyphenyl)ethyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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