5-[[methyl(prop-2-ynyl)amino]methyl]-1,3-benzodioxol-4-ol

Systemtic Name: 5-[[methyl(prop-2-ynyl)amino]methyl]-1,3-benzodioxol-4-ol Openeye Name: 5-[[methyl(prop-2-ynyl)amino]methyl]-1,3-benzodioxol-4-ol CAS Name: 5-[[methyl(prop-2-ynyl)amino]methyl]-1,3-benzodioxol-4-ol IUPAC Name: 5-[[methyl(prop-2-ynyl)amino]methyl]-1,3-benzodioxol-4-ol Traditional Name: 5-[[methyl(propargyl)amino]methyl]-1,3-benzodioxol-4-ol Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)CC1=C(C2=C(C=C1)OCO2)O

Isomeric SMILES

CN(CC#C)CC1=C(C2=C(C=C1)OCO2)O

InChI

InChI=1S/C12H13NO3/c1-3-6-13(2)7-9-4-5-10-12(11(9)14)16-8-15-10/h1,4-5,14H,6-8H2,2H3