(1S,2R)-2-azanyl-1-(4-methoxyphenyl)propan-1-ol

Systemtic Name: (1S,2R)-2-azanyl-1-(4-methoxyphenyl)propan-1-ol Openeye Name: (1S,2R)-2-amino-1-(4-methoxyphenyl)propan-1-ol CAS Name: (1S,2R)-2-amino-1-(4-methoxyphenyl)-1-propanol IUPAC Name: (1S,2R)-2-amino-1-(4-methoxyphenyl)propan-1-ol Traditional Name: (1S,2R)-2-amino-1-(4-methoxyphenyl)propan-1-ol Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-7(11)10(12)8-3-5-9(13-2)6-4-8/h3-7,10,12H,11H2,1-2H3/t7-,10-/m1/s1