[2-[(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1NC(=O)C[NH+](C)C)OCCO2

Isomeric SMILES

CCC1=CC2=C(C=C1NC(=O)C[NH+](C)C)OCCO2

InChI

InChI=1S/C14H20N2O3/c1-4-10-7-12-13(19-6-5-18-12)8-11(10)15-14(17)9-16(2)3/h7-8H,4-6,9H2,1-3H3,(H,15,17)/p+1