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

Systemtic Name: (2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-(pyridin-3-ylmethyl)azanium Openeye Name: (2-methylbenzofuro[3,2-d]pyrimidin-4-yl)-(3-pyridylmethyl)ammonium CAS Name: (2-methyl-4-benzofuro[3,2-d]pyrimidinyl)-(3-pyridinylmethyl)ammonium IUPAC Name: (2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-(pyridin-3-ylmethyl)azanium Traditional Name: (2-methylbenzofuro[3,2-d]pyrimidin-4-yl)-(3-pyridylmethyl)ammonium Formula: C17H15N4O+ MolecularWeight: 291.3272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)[NH2+]CC3=CN=CC=C3)OC4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C(C(=N1)[NH2+]CC3=CN=CC=C3)OC4=CC=CC=C42

InChI

InChI=1S/C17H14N4O/c1-11-20-15-13-6-2-3-7-14(13)22-16(15)17(21-11)19-10-12-5-4-8-18-9-12/h2-9H,10H2,1H3,(H,19,20,21)/p+1