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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1OC)O)N

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1OC)O)N

InChI

InChI=1S/C10H15NO2/c1-7(11)10(12)8-5-3-4-6-9(8)13-2/h3-7,10,12H,11H2,1-2H3/t7-,10+/m0/s1