[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxidanylidene-ethyl]-bis(2-methoxyethyl)azanium

Systemtic Name: [2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxidanylidene-ethyl]-bis(2-methoxyethyl)azanium Openeye Name: [2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxo-ethyl]-bis(2-methoxyethyl)ammonium CAS Name: [2-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-2-oxoethyl]-bis(2-methoxyethyl)ammonium IUPAC Name: [2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxoethyl]-bis(2-methoxyethyl)azanium Traditional Name: [2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-keto-ethyl]-bis(2-methoxyethyl)ammonium Formula: C16H24N3O6+ MolecularWeight: 354.37826

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+](CCOC)CC(=O)NC(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

COCC[NH+](CCOC)CC(=O)NC(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H23N3O6/c1-22-7-5-19(6-8-23-2)10-15(20)18-16(21)17-12-3-4-13-14(9-12)25-11-24-13/h3-4,9H,5-8,10-11H2,1-2H3,(H2,17,18,20,21)/p+1