(1R,2R)-1-azanyl-1-[4-(2,6-dimethylphenyl)phenyl]-3-methoxy-propan-2-ol

Systemtic Name: (1R,2R)-1-azanyl-1-[4-(2,6-dimethylphenyl)phenyl]-3-methoxy-propan-2-ol Openeye Name: (1R,2R)-1-amino-1-[4-(2,6-dimethylphenyl)phenyl]-3-methoxy-propan-2-ol CAS Name: (1R,2R)-1-amino-1-[4-(2,6-dimethylphenyl)phenyl]-3-methoxy-2-propanol IUPAC Name: (1R,2R)-1-amino-1-[4-(2,6-dimethylphenyl)phenyl]-3-methoxypropan-2-ol Traditional Name: (1R,2R)-1-amino-1-[4-(2,6-dimethylphenyl)phenyl]-3-methoxy-propan-2-ol Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=CC=C(C=C2)C(C(COC)O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=CC=C(C=C2)[C@H]([C@H](COC)O)N

InChI

InChI=1S/C18H23NO2/c1-12-5-4-6-13(2)17(12)14-7-9-15(10-8-14)18(19)16(20)11-21-3/h4-10,16,18,20H,11,19H2,1-3H3/t16-,18+/m0/s1