(1R,2R)-1-azanyl-3-methoxy-1-(4-phenylphenyl)propan-2-ol

Systemtic Name: (1R,2R)-1-azanyl-3-methoxy-1-(4-phenylphenyl)propan-2-ol Openeye Name: (1R,2R)-1-amino-3-methoxy-1-(4-phenylphenyl)propan-2-ol CAS Name: (1R,2R)-1-amino-3-methoxy-1-(4-phenylphenyl)-2-propanol IUPAC Name: (1R,2R)-1-amino-3-methoxy-1-(4-phenylphenyl)propan-2-ol Traditional Name: (1R,2R)-1-amino-3-methoxy-1-(4-phenylphenyl)propan-2-ol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(C1=CC=C(C=C1)C2=CC=CC=C2)N)O

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-19-11-15(18)16(17)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10,15-16,18H,11,17H2,1H3/t15-,16+/m0/s1