(2R)-2-(3-chlorophenyl)-2-(2-methoxyphenyl)ethanamine

Systemtic Name: (2R)-2-(3-chlorophenyl)-2-(2-methoxyphenyl)ethanamine Openeye Name: (2R)-2-(3-chlorophenyl)-2-(2-methoxyphenyl)ethanamine CAS Name: (2R)-2-(3-chlorophenyl)-2-(2-methoxyphenyl)ethanamine IUPAC Name: (2R)-2-(3-chlorophenyl)-2-(2-methoxyphenyl)ethanamine Traditional Name: [(2R)-2-(3-chlorophenyl)-2-(2-methoxyphenyl)ethyl]amine Formula: C15H16ClNO MolecularWeight: 261.74664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CN)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1[C@H](CN)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H16ClNO/c1-18-15-8-3-2-7-13(15)14(10-17)11-5-4-6-12(16)9-11/h2-9,14H,10,17H2,1H3/t14-/m1/s1