methanoyl-[6-[methanoyl(dimethyl)azaniumyl]pyridin-2-yl]-dimethyl-azanium; N-methylmethanamine

Systemtic Name: methanoyl-[6-[methanoyl(dimethyl)azaniumyl]pyridin-2-yl]-dimethyl-azanium; N-methylmethanamine Openeye Name: formyl-[6-[formyl(dimethyl)ammonio]-2-pyridyl]-dimethyl-ammonium; N-methylmethanamine CAS Name: formyl-[6-[formyl(dimethyl)ammonio]-2-pyridinyl]-dimethylammonium; N-methylmethanamine IUPAC Name: formyl-[6-[formyl(dimethyl)azaniumyl]pyridin-2-yl]-dimethylazanium; N-methylmethanamine Traditional Name: dimethylamine; formyl-[6-[formyl(dimethyl)ammonio]-2-pyridyl]-dimethyl-ammonium Formula: C13H24N4O2+2 MolecularWeight: 268.35526

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C[N+](C)(C=O)C1=NC(=CC=C1)[N+](C)(C)C=O

Isomeric SMILES

CNC.C[N+](C)(C=O)C1=NC(=CC=C1)[N+](C)(C)C=O

InChI

InChI=1S/C11H17N3O2.C2H7N/c1-13(2,8-15)10-6-5-7-11(12-10)14(3,4)9-16;1-3-2/h5-9H,1-4H3;3H,1-2H3/q+2;