[4-(1,3-benzodioxol-5-ylamino)quinazolin-2-yl]methyl-dimethyl-azanium

Systemtic Name: [4-(1,3-benzodioxol-5-ylamino)quinazolin-2-yl]methyl-dimethyl-azanium Openeye Name: [4-(1,3-benzodioxol-5-ylamino)quinazolin-2-yl]methyl-dimethyl-ammonium CAS Name: [4-(1,3-benzodioxol-5-ylamino)-2-quinazolinyl]methyl-dimethylammonium IUPAC Name: [4-(1,3-benzodioxol-5-ylamino)quinazolin-2-yl]methyl-dimethylazanium Traditional Name: [4-(1,3-benzodioxol-5-ylamino)quinazolin-2-yl]methyl-dimethyl-ammonium Formula: C18H19N4O2+ MolecularWeight: 323.36906

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=NC2=CC=CC=C2C(=N1)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[NH+](C)CC1=NC2=CC=CC=C2C(=N1)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N4O2/c1-22(2)10-17-20-14-6-4-3-5-13(14)18(21-17)19-12-7-8-15-16(9-12)24-11-23-15/h3-9H,10-11H2,1-2H3,(H,19,20,21)/p+1