(1R,2R)-1-azanyl-1-[4-(3,5-dimethylphenyl)phenyl]-3-methoxy-propan-2-ol

Systemtic Name: (1R,2R)-1-azanyl-1-[4-(3,5-dimethylphenyl)phenyl]-3-methoxy-propan-2-ol Openeye Name: (1R,2R)-1-amino-1-[4-(3,5-dimethylphenyl)phenyl]-3-methoxy-propan-2-ol CAS Name: (1R,2R)-1-amino-1-[4-(3,5-dimethylphenyl)phenyl]-3-methoxy-2-propanol IUPAC Name: (1R,2R)-1-amino-1-[4-(3,5-dimethylphenyl)phenyl]-3-methoxypropan-2-ol Traditional Name: (1R,2R)-1-amino-1-[4-(3,5-dimethylphenyl)phenyl]-3-methoxy-propan-2-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-12-8-13(2)10-16(9-12)14-4-6-15(7-5-14)18(19)17(20)11-21-3/h4-10,17-18,20H,11,19H2,1-3H3/t17-,18+/m0/s1