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

Systemtic Name: (2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-(3-oxidanylpropyl)azanium Openeye Name: 3-hydroxypropyl-(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)ammonium CAS Name: 3-hydroxypropyl-(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)ammonium IUPAC Name: 3-hydroxypropyl-(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)azanium Traditional Name: 3-hydroxypropyl-(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)ammonium Formula: C14H16N3O2+ MolecularWeight: 258.29574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)[NH2+]CCCO)OC3=CC=CC=C32

Isomeric SMILES

CC1=NC2=C(C(=N1)[NH2+]CCCO)OC3=CC=CC=C32

InChI

InChI=1S/C14H15N3O2/c1-9-16-12-10-5-2-3-6-11(10)19-13(12)14(17-9)15-7-4-8-18/h2-3,5-6,18H,4,7-8H2,1H3,(H,15,16,17)/p+1