(1S)-2-azanyl-1-(2,3-dimethoxyphenyl)ethanol

Systemtic Name: (1S)-2-azanyl-1-(2,3-dimethoxyphenyl)ethanol Openeye Name: (1S)-2-amino-1-(2,3-dimethoxyphenyl)ethanol CAS Name: (1S)-2-amino-1-(2,3-dimethoxyphenyl)ethanol IUPAC Name: (1S)-2-amino-1-(2,3-dimethoxyphenyl)ethanol Traditional Name: (1S)-2-amino-1-(2,3-dimethoxyphenyl)ethanol Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CN)O

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@@H](CN)O

InChI

InChI=1S/C10H15NO3/c1-13-9-5-3-4-7(8(12)6-11)10(9)14-2/h3-5,8,12H,6,11H2,1-2H3/t8-/m1/s1