cyclooctyl-[(4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)methyl]azanium

Systemtic Name: cyclooctyl-[(4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)methyl]azanium Openeye Name: cyclooctyl-[(4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)methyl]ammonium CAS Name: cyclooctyl-[(4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)methyl]ammonium IUPAC Name: cyclooctyl-[(4-oxo-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)methyl]azanium Traditional Name: cyclooctyl-[(4-keto-1H-benzofuro[3,2-d]pyrimidin-2-yl)methyl]ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]CC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

Isomeric SMILES

C1CCCC(CCC1)[NH2+]CC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

InChI

InChI=1S/C19H23N3O2/c23-19-18-17(14-10-6-7-11-15(14)24-18)21-16(22-19)12-20-13-8-4-2-1-3-5-9-13/h6-7,10-11,13,20H,1-5,8-9,12H2,(H,21,22,23)/p+1