(1R,2R)-1-azanyl-3-methoxy-1-[4-(2-methylphenyl)phenyl]propan-2-ol

Systemtic Name: (1R,2R)-1-azanyl-3-methoxy-1-[4-(2-methylphenyl)phenyl]propan-2-ol Openeye Name: (1R,2R)-1-amino-3-methoxy-1-[4-(o-tolyl)phenyl]propan-2-ol CAS Name: (1R,2R)-1-amino-3-methoxy-1-[4-(2-methylphenyl)phenyl]-2-propanol IUPAC Name: (1R,2R)-1-amino-3-methoxy-1-[4-(2-methylphenyl)phenyl]propan-2-ol Traditional Name: (1R,2R)-1-amino-3-methoxy-1-[4-(o-tolyl)phenyl]propan-2-ol Formula: C17H21NO2 MolecularWeight: 271.35414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)C(C(COC)O)N

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)[C@H]([C@H](COC)O)N

InChI

InChI=1S/C17H21NO2/c1-12-5-3-4-6-15(12)13-7-9-14(10-8-13)17(18)16(19)11-20-2/h3-10,16-17,19H,11,18H2,1-2H3/t16-,17+/m0/s1