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

Systemtic Name: [1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-diethyl-azanium Openeye Name: [1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-diethyl-ammonium CAS Name: [1-(4,6-dimethyl-2-pyrimidinyl)-2-pyrrolyl]methyl-diethylammonium IUPAC Name: [1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-diethylazanium Traditional Name: [1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-diethyl-ammonium Formula: C15H23N4+ MolecularWeight: 259.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CN1C2=NC(=CC(=N2)C)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=CN1C2=NC(=CC(=N2)C)C

InChI

InChI=1S/C15H22N4/c1-5-18(6-2)11-14-8-7-9-19(14)15-16-12(3)10-13(4)17-15/h7-10H,5-6,11H2,1-4H3/p+1