[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-triethyl-azanium

Systemtic Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-triethyl-azanium Openeye Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-triethyl-ammonium CAS Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-triethylammonium IUPAC Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-triethylazanium Traditional Name: [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-triethyl-ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC[N+](CC)(CC)CC(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H22N2O3/c1-4-17(5-2,6-3)10-15(18)16-12-7-8-13-14(9-12)20-11-19-13/h7-9H,4-6,10-11H2,1-3H3/p+1