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

Systemtic Name: [1]benzofuro[3,2-d]pyrimidin-4-yl(cyclohexyl)azanium Openeye Name: benzofuro[3,2-d]pyrimidin-4-yl(cyclohexyl)ammonium CAS Name: 4-benzofuro[3,2-d]pyrimidinyl(cyclohexyl)ammonium IUPAC Name: [1]benzofuro[3,2-d]pyrimidin-4-yl(cyclohexyl)azanium Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl(cyclohexyl)ammonium Formula: C16H18N3O+ MolecularWeight: 268.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH2+]C2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)[NH2+]C2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C16H17N3O/c1-2-6-11(7-3-1)19-16-15-14(17-10-18-16)12-8-4-5-9-13(12)20-15/h4-5,8-11H,1-3,6-7H2,(H,17,18,19)/p+1