(2R)-2-(4-chloranyl-3-methyl-phenoxy)-2-(2-methoxyphenyl)ethanamine

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-2-(2-methoxyphenyl)ethanamine Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-2-(2-methoxyphenyl)ethanamine CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-2-(2-methoxyphenyl)ethanamine IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-2-(2-methoxyphenyl)ethanamine Traditional Name: [(2R)-2-(4-chloro-3-methyl-phenoxy)-2-(2-methoxyphenyl)ethyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(CN)C2=CC=CC=C2OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@@H](CN)C2=CC=CC=C2OC)Cl

InChI

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