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

Systemtic Name: [2-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)methyl]benzyl]-dimethyl-ammonium Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)OCCO3

InChI

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