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

Systemtic Name: (2R)-1-azanyl-3-[(3-methoxyphenyl)methoxy]propan-2-ol Openeye Name: (2R)-1-amino-3-[(3-methoxyphenyl)methoxy]propan-2-ol CAS Name: (2R)-1-amino-3-[(3-methoxyphenyl)methoxy]-2-propanol IUPAC Name: (2R)-1-amino-3-[(3-methoxyphenyl)methoxy]propan-2-ol Traditional Name: (2R)-1-amino-3-m-anisyloxy-propan-2-ol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(CN)O

Isomeric SMILES

COC1=CC=CC(=C1)COC[C@@H](CN)O

InChI

InChI=1S/C11H17NO3/c1-14-11-4-2-3-9(5-11)7-15-8-10(13)6-12/h2-5,10,13H,6-8,12H2,1H3/t10-/m1/s1