(1S)-2-azanyl-1-(7-methoxy-1,3-benzodioxol-5-yl)ethanol

Systemtic Name: (1S)-2-azanyl-1-(7-methoxy-1,3-benzodioxol-5-yl)ethanol Openeye Name: (1S)-2-amino-1-(7-methoxy-1,3-benzodioxol-5-yl)ethanol CAS Name: (1S)-2-amino-1-(7-methoxy-1,3-benzodioxol-5-yl)ethanol IUPAC Name: (1S)-2-amino-1-(7-methoxy-1,3-benzodioxol-5-yl)ethanol Traditional Name: (1S)-2-amino-1-(7-methoxy-1,3-benzodioxol-5-yl)ethanol Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C(CN)O

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)[C@@H](CN)O

InChI

InChI=1S/C10H13NO4/c1-13-8-2-6(7(12)4-11)3-9-10(8)15-5-14-9/h2-3,7,12H,4-5,11H2,1H3/t7-/m1/s1