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1,3-benzodioxol-5-ylmethyl-methyl-[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium

1,3-benzodioxol-5-ylmethyl-methyl-[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name:1,3-benzodioxol-5-ylmethyl-methyl-[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium
Openeye Name:1,3-benzodioxol-5-ylmethyl-methyl-[(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl]ammonium
CAS Name:1,3-benzodioxol-5-ylmethyl-methyl-[(2R)-1-(methylamino)-1-oxopropan-2-yl]ammonium
IUPAC Name:1,3-benzodioxol-5-ylmethyl-methyl-[(2R)-1-(methylamino)-1-oxopropan-2-yl]azanium
Traditional Name:[(1R)-2-keto-1-methyl-2-(methylamino)ethyl]-methyl-piperonyl-ammonium
Formula: C13H19N2O3+
MolecularWeight: 251.30156
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)[NH+](C)CC1=CC2=C(C=C1)OCO2


Isomeric SMILES

C[C@H](C(=O)NC)[NH+](C)CC1=CC2=C(C=C1)OCO2


InChI

InChI=1S/C13H18N2O3/c1-9(13(16)14-2)15(3)7-10-4-5-11-12(6-10)18-8-17-11/h4-6,9H,7-8H2,1-3H3,(H,14,16)/p+1/t9-/m1/s1


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