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

Systemtic Name: 2-(cyclohexen-1-yl)ethyl-(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)azanium Openeye Name: 2-(cyclohexen-1-yl)ethyl-(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)ammonium CAS Name: 2-(1-cyclohexenyl)ethyl-(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)ammonium IUPAC Name: 2-(cyclohexen-1-yl)ethyl-(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)azanium Traditional Name: 2-(cyclohexen-1-yl)ethyl-(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)ammonium Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)[NH2+]CCC3=CCCCC3)OC4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C(C(=N1)[NH2+]CCC3=CCCCC3)OC4=CC=CC=C42

InChI

InChI=1S/C19H21N3O/c1-13-21-17-15-9-5-6-10-16(15)23-18(17)19(22-13)20-12-11-14-7-3-2-4-8-14/h5-7,9-10H,2-4,8,11-12H2,1H3,(H,20,21,22)/p+1