[3-[[2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl(methyl)amino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [3-[[2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl(methyl)amino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [3-[[2,3-dihydro-1,4-benzodioxine-6-carbonyl(methyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [3-[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-methylamino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [3-[[2,3-dihydro-1,4-benzodioxine-6-carbonyl(methyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [3-[[2,3-dihydro-1,4-benzodioxin-6-carbonyl(methyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC(=C1)CN(C)C(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[NH+](C)CC1=CC=CC(=C1)CN(C)C(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H24N2O3/c1-21(2)13-15-5-4-6-16(11-15)14-22(3)20(23)17-7-8-18-19(12-17)25-10-9-24-18/h4-8,11-12H,9-10,13-14H2,1-3H3/p+1