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

Systemtic Name: (2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-(pyridin-3-ylmethyl)azanium Openeye Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-(3-pyridylmethyl)ammonium CAS Name: (2-ethyl-4-benzofuro[3,2-d]pyrimidinyl)-(3-pyridinylmethyl)ammonium IUPAC Name: (2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-(pyridin-3-ylmethyl)azanium Traditional Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-(3-pyridylmethyl)ammonium Formula: C18H17N4O+ MolecularWeight: 305.35378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)[NH2+]CC3=CN=CC=C3)OC4=CC=CC=C42

Isomeric SMILES

CCC1=NC2=C(C(=N1)[NH2+]CC3=CN=CC=C3)OC4=CC=CC=C42

InChI

InChI=1S/C18H16N4O/c1-2-15-21-16-13-7-3-4-8-14(13)23-17(16)18(22-15)20-11-12-6-5-9-19-10-12/h3-10H,2,11H2,1H3,(H,20,21,22)/p+1