N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]hydroxylamine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]hydroxylamine Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]hydroxylamine CAS Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]hydroxylamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]hydroxylamine Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]hydroxylamine Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)NO

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)NO

InChI

InChI=1S/C10H13NO3/c1-7(11-12)4-8-2-3-9-10(5-8)14-6-13-9/h2-3,5,7,11-12H,4,6H2,1H3