(1S,2R)-2-azanyl-3-methoxy-1-phenyl-propan-1-ol

Systemtic Name: (1S,2R)-2-azanyl-3-methoxy-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-amino-3-methoxy-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-amino-3-methoxy-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-amino-3-methoxy-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-amino-3-methoxy-1-phenyl-propan-1-ol Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-13-7-9(11)10(12)8-5-3-2-4-6-8/h2-6,9-10,12H,7,11H2,1H3/t9-,10+/m1/s1