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

Systemtic Name: [1]benzofuro[3,2-d]pyrimidin-4-yl(butan-2-yl)azanium Openeye Name: benzofuro[3,2-d]pyrimidin-4-yl(sec-butyl)ammonium CAS Name: 4-benzofuro[3,2-d]pyrimidinyl(butan-2-yl)ammonium IUPAC Name: [1]benzofuro[3,2-d]pyrimidin-4-yl(butan-2-yl)azanium Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl(sec-butyl)ammonium Formula: C14H16N3O+ MolecularWeight: 242.29634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O/c1-3-9(2)17-14-13-12(15-8-16-14)10-6-4-5-7-11(10)18-13/h4-9H,3H2,1-2H3,(H,15,16,17)/p+1