N-(1,1,3,3-tetramethylpiperidin-1-ium-4-yl)-1,4-dihydro-1,3,5-triazin-2-amine

Systemtic Name: N-(1,1,3,3-tetramethylpiperidin-1-ium-4-yl)-1,4-dihydro-1,3,5-triazin-2-amine Openeye Name: N-(1,1,3,3-tetramethylpiperidin-1-ium-4-yl)-1,4-dihydro-1,3,5-triazin-2-amine CAS Name: N-(1,1,3,3-tetramethyl-4-piperidin-1-iumyl)-1,4-dihydro-1,3,5-triazin-2-amine IUPAC Name: N-(1,1,3,3-tetramethylpiperidin-1-ium-4-yl)-1,4-dihydro-1,3,5-triazin-2-amine Traditional Name: 1,4-dihydro-s-triazin-2-yl-(1,1,3,3-tetramethylpiperidin-1-ium-4-yl)amine Formula: C12H24N5+ MolecularWeight: 238.35246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C[N+](CCC1NC2=NCN=CN2)(C)C)C

Isomeric SMILES

CC1(C[N+](CCC1NC2=NCN=CN2)(C)C)C

InChI

InChI=1S/C12H24N5/c1-12(2)7-17(3,4)6-5-10(12)16-11-14-8-13-9-15-11/h8,10H,5-7,9H2,1-4H3,(H2,13,14,15,16)/q+1