[3-[1,3-benzodioxol-5-yl(methyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[1,3-benzodioxol-5-yl(methyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[1,3-benzodioxol-5-yl(methyl)amino]-3-oxo-propyl]ammonium CAS Name: [3-[1,3-benzodioxol-5-yl(methyl)amino]-3-oxopropyl]ammonium IUPAC Name: [3-[1,3-benzodioxol-5-yl(methyl)amino]-3-oxopropyl]azanium Traditional Name: [3-[1,3-benzodioxol-5-yl(methyl)amino]-3-keto-propyl]ammonium Formula: C11H15N2O3+ MolecularWeight: 223.2484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)OCO2)C(=O)CC[NH3+]

Isomeric SMILES

CN(C1=CC2=C(C=C1)OCO2)C(=O)CC[NH3+]

InChI

InChI=1S/C11H14N2O3/c1-13(11(14)4-5-12)8-2-3-9-10(6-8)16-7-15-9/h2-3,6H,4-5,7,12H2,1H3/p+1