(1R)-2-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol

Systemtic Name: (1R)-2-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol Openeye Name: (1R)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol CAS Name: (1R)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol IUPAC Name: (1R)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol Traditional Name: (1R)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CN)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@H](CN)O

InChI

InChI=1S/C10H13NO3/c11-6-8(12)7-1-2-9-10(5-7)14-4-3-13-9/h1-2,5,8,12H,3-4,6,11H2/t8-/m0/s1