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

Systemtic Name: [2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(phenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)anilino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)anilino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)anilino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)anilino]-2-keto-ethyl]-dimethyl-ammonium Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)N(CC1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CC(=O)N(CC1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c1-20(2)14-19(22)21(16-6-4-3-5-7-16)13-15-8-9-17-18(12-15)24-11-10-23-17/h3-9,12H,10-11,13-14H2,1-2H3/p+1