[3-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl-(furan-2-ylmethyl)-methyl-azanium

Systemtic Name: [3-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl-(furan-2-ylmethyl)-methyl-azanium Openeye Name: [3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-(2-furylmethyl)-methyl-ammonium CAS Name: [3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-(2-furanylmethyl)-methylammonium IUPAC Name: [3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-(furan-2-ylmethyl)-methylazanium Traditional Name: [3-(6-ethyl-4-keto-1H-pyrimidin-2-yl)benzyl]-(2-furfuryl)-methyl-ammonium Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)C2=CC(=CC=C2)C[NH+](C)CC3=CC=CO3

Isomeric SMILES

CCC1=CC(=O)N=C(N1)C2=CC(=CC=C2)C[NH+](C)CC3=CC=CO3

InChI

InChI=1S/C19H21N3O2/c1-3-16-11-18(23)21-19(20-16)15-7-4-6-14(10-15)12-22(2)13-17-8-5-9-24-17/h4-11H,3,12-13H2,1-2H3,(H,20,21,23)/p+1