(1S)-2-azanyl-1-(3,4-dimethoxyphenyl)ethanol

Systemtic Name: (1S)-2-azanyl-1-(3,4-dimethoxyphenyl)ethanol Openeye Name: (1S)-2-amino-1-(3,4-dimethoxyphenyl)ethanol CAS Name: (1S)-2-amino-1-(3,4-dimethoxyphenyl)ethanol IUPAC Name: (1S)-2-amino-1-(3,4-dimethoxyphenyl)ethanol Traditional Name: (1S)-2-amino-1-(3,4-dimethoxyphenyl)ethanol Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN)O)OC

Isomeric SMILES

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

InChI

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