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

Systemtic Name: (1R,2R)-1-azanyl-1-[4-(2,6-dimethoxyphenyl)phenyl]-3-methoxy-propan-2-ol Openeye Name: (1R,2R)-1-amino-1-[4-(2,6-dimethoxyphenyl)phenyl]-3-methoxy-propan-2-ol CAS Name: (1R,2R)-1-amino-1-[4-(2,6-dimethoxyphenyl)phenyl]-3-methoxy-2-propanol IUPAC Name: (1R,2R)-1-amino-1-[4-(2,6-dimethoxyphenyl)phenyl]-3-methoxypropan-2-ol Traditional Name: (1R,2R)-1-amino-1-[4-(2,6-dimethoxyphenyl)phenyl]-3-methoxy-propan-2-ol Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(C1=CC=C(C=C1)C2=C(C=CC=C2OC)OC)N)O

Isomeric SMILES

COC[C@@H]([C@@H](C1=CC=C(C=C1)C2=C(C=CC=C2OC)OC)N)O

InChI

InChI=1S/C18H23NO4/c1-21-11-14(20)18(19)13-9-7-12(8-10-13)17-15(22-2)5-4-6-16(17)23-3/h4-10,14,18,20H,11,19H2,1-3H3/t14-,18+/m0/s1