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

Systemtic Name: (2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-(1-oxidanylbutan-2-yl)azanium Openeye Name: 1-(hydroxymethyl)propyl-(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)ammonium CAS Name: 1-hydroxybutan-2-yl-(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)ammonium IUPAC Name: 1-hydroxybutan-2-yl-(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)azanium Traditional Name: (2-methylbenzofuro[3,2-d]pyrimidin-4-yl)-(1-methylolpropyl)ammonium Formula: C15H18N3O2+ MolecularWeight: 272.32232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C1=NC(=NC2=C1OC3=CC=CC=C32)C

Isomeric SMILES

CCC(CO)[NH2+]C1=NC(=NC2=C1OC3=CC=CC=C32)C

InChI

InChI=1S/C15H17N3O2/c1-3-10(8-19)18-15-14-13(16-9(2)17-15)11-6-4-5-7-12(11)20-14/h4-7,10,19H,3,8H2,1-2H3,(H,16,17,18)/p+1