[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-(2-hydroxyethyl)azanium

Systemtic Name: [1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-(2-hydroxyethyl)azanium Openeye Name: [1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-(2-hydroxyethyl)ammonium CAS Name: [1-(4,6-dimethyl-2-pyrimidinyl)-2-pyrrolyl]methyl-(2-hydroxyethyl)ammonium IUPAC Name: [1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-(2-hydroxyethyl)azanium Traditional Name: [1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-(2-hydroxyethyl)ammonium Formula: C13H19N4O+ MolecularWeight: 247.31616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CC=C2C[NH2+]CCO)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CC=C2C[NH2+]CCO)C

InChI

InChI=1S/C13H18N4O/c1-10-8-11(2)16-13(15-10)17-6-3-4-12(17)9-14-5-7-18/h3-4,6,8,14,18H,5,7,9H2,1-2H3/p+1