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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-methyl-hydroxylamine Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-N-methyl-hydroxylamine CAS Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-methylhydroxylamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-methylhydroxylamine Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-N-methyl-hydroxylamine Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)N(C)O

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)N(C)O

InChI

InChI=1S/C11H15NO3/c1-8(12(2)13)5-9-3-4-10-11(6-9)15-7-14-10/h3-4,6,8,13H,5,7H2,1-2H3