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

Systemtic Name: (2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-(2-methylpropyl)azanium Openeye Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-isobutyl-ammonium CAS Name: (2-ethyl-4-benzofuro[3,2-d]pyrimidinyl)-(2-methylpropyl)ammonium IUPAC Name: (2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-(2-methylpropyl)azanium Traditional Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-isobutyl-ammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)[NH2+]CC(C)C)OC3=CC=CC=C32

Isomeric SMILES

CCC1=NC2=C(C(=N1)[NH2+]CC(C)C)OC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O/c1-4-13-18-14-11-7-5-6-8-12(11)20-15(14)16(19-13)17-9-10(2)3/h5-8,10H,4,9H2,1-3H3,(H,17,18,19)/p+1