(4-azanyl-6-methyl-pyrimidin-2-yl)methyl-triethyl-azanium

Systemtic Name: (4-azanyl-6-methyl-pyrimidin-2-yl)methyl-triethyl-azanium Openeye Name: (4-amino-6-methyl-pyrimidin-2-yl)methyl-triethyl-ammonium CAS Name: (4-amino-6-methyl-2-pyrimidinyl)methyl-triethylammonium IUPAC Name: (4-amino-6-methylpyrimidin-2-yl)methyl-triethylazanium Traditional Name: (4-amino-6-methyl-pyrimidin-2-yl)methyl-triethyl-ammonium Formula: C12H23N4+ MolecularWeight: 223.33782

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC1=NC(=CC(=N1)N)C

Isomeric SMILES

CC[N+](CC)(CC)CC1=NC(=CC(=N1)N)C

InChI

InChI=1S/C12H23N4/c1-5-16(6-2,7-3)9-12-14-10(4)8-11(13)15-12/h8H,5-7,9H2,1-4H3,(H2,13,14,15)/q+1