[4-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl-methyl-[(5-methylfuran-2-yl)methyl]azanium

Systemtic Name: [4-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl-methyl-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: [4-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-methyl-[(5-methyl-2-furyl)methyl]ammonium CAS Name: [4-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-methyl-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: [4-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-methyl-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: [4-[4-keto-6-(methoxymethyl)-1H-pyrimidin-2-yl]benzyl]-methyl-[(5-methyl-2-furyl)methyl]ammonium Formula: C20H24N3O3+ MolecularWeight: 354.42286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+](C)CC2=CC=C(C=C2)C3=NC(=O)C=C(N3)COC

Isomeric SMILES

CC1=CC=C(O1)C[NH+](C)CC2=CC=C(C=C2)C3=NC(=O)C=C(N3)COC

InChI

InChI=1S/C20H23N3O3/c1-14-4-9-18(26-14)12-23(2)11-15-5-7-16(8-6-15)20-21-17(13-25-3)10-19(24)22-20/h4-10H,11-13H2,1-3H3,(H,21,22,24)/p+1