(2R)-2-(4-chloranylphenoxy)-2-(4-methylphenyl)ethanamine

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-2-(4-methylphenyl)ethanamine Openeye Name: (2R)-2-(4-chlorophenoxy)-2-(p-tolyl)ethanamine CAS Name: (2R)-2-(4-chlorophenoxy)-2-(4-methylphenyl)ethanamine IUPAC Name: (2R)-2-(4-chlorophenoxy)-2-(4-methylphenyl)ethanamine Traditional Name: [(2R)-2-(4-chlorophenoxy)-2-(p-tolyl)ethyl]amine Formula: C15H16ClNO MolecularWeight: 261.74664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN)OC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO/c1-11-2-4-12(5-3-11)15(10-17)18-14-8-6-13(16)7-9-14/h2-9,15H,10,17H2,1H3/t15-/m0/s1