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6-(2-azanylpropyl)-1,3-benzodioxol-5-ol

6-(2-azanylpropyl)-1,3-benzodioxol-5-ol

Systemtic Name:6-(2-azanylpropyl)-1,3-benzodioxol-5-ol
Openeye Name:6-(2-aminopropyl)-1,3-benzodioxol-5-ol
CAS Name:6-(2-aminopropyl)-1,3-benzodioxol-5-ol
IUPAC Name:6-(2-aminopropyl)-1,3-benzodioxol-5-ol
Traditional Name:6-(2-aminopropyl)sesamol
Formula: C10H13NO3
MolecularWeight: 195.21512
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1O)OCO2)N


Isomeric SMILES

CC(CC1=CC2=C(C=C1O)OCO2)N


InChI

InChI=1S/C10H13NO3/c1-6(11)2-7-3-9-10(4-8(7)12)14-5-13-9/h3-4,6,12H,2,5,11H2,1H3


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