[2-[(2,2-diethyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl]-trimethyl-azanium chloride

Systemtic Name: [2-[(2,2-diethyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl]-trimethyl-azanium chloride Openeye Name: [2-[(2,2-diethyl-1,3-benzodioxol-5-yl)amino]-2-oxo-ethyl]-trimethyl-ammonium chloride CAS Name: [2-[(2,2-diethyl-1,3-benzodioxol-5-yl)amino]-2-oxoethyl]-trimethylammonium chloride IUPAC Name: [2-[(2,2-diethyl-1,3-benzodioxol-5-yl)amino]-2-oxoethyl]-trimethylazanium chloride Traditional Name: [2-[(2,2-diethyl-1,3-benzodioxol-5-yl)amino]-2-keto-ethyl]-trimethyl-ammonium chloride Formula: C16H25ClN2O3 MolecularWeight: 328.8343

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OC2=C(O1)C=C(C=C2)NC(=O)C[N+](C)(C)C)CC.[Cl-]

Isomeric SMILES

CCC1(OC2=C(O1)C=C(C=C2)NC(=O)C[N+](C)(C)C)CC.[Cl-]

InChI

InChI=1S/C16H24N2O3.ClH/c1-6-16(7-2)20-13-9-8-12(10-14(13)21-16)17-15(19)11-18(3,4)5;/h8-10H,6-7,11H2,1-5H3;1H