[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium Openeye Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium CAS Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(4-keto-1H-quinazolin-2-yl)methyl]-methyl-ammonium Formula: C19H20N3O3+ MolecularWeight: 338.3804

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1COC2=CC=CC=C2O1)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C[NH+](C[C@H]1COC2=CC=CC=C2O1)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O3/c1-22(10-13-12-24-16-8-4-5-9-17(16)25-13)11-18-20-15-7-3-2-6-14(15)19(23)21-18/h2-9,13H,10-12H2,1H3,(H,20,21,23)/p+1/t13-/m0/s1