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

Systemtic Name: (1R,2R)-1-azanyl-3-methoxy-1-[4-(4-methoxyphenyl)phenyl]propan-2-ol Openeye Name: (1R,2R)-1-amino-3-methoxy-1-[4-(4-methoxyphenyl)phenyl]propan-2-ol CAS Name: (1R,2R)-1-amino-3-methoxy-1-[4-(4-methoxyphenyl)phenyl]-2-propanol IUPAC Name: (1R,2R)-1-amino-3-methoxy-1-[4-(4-methoxyphenyl)phenyl]propan-2-ol Traditional Name: (1R,2R)-1-amino-3-methoxy-1-[4-(4-methoxyphenyl)phenyl]propan-2-ol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-20-11-16(19)17(18)14-5-3-12(4-6-14)13-7-9-15(21-2)10-8-13/h3-10,16-17,19H,11,18H2,1-2H3/t16-,17+/m0/s1