N2,N2,5,6-tetramethyl-N4-(1-methylpiperidin-1-ium-4-yl)pyrimidin-3-ium-2,4-diamine

Systemtic Name: N2,N2,5,6-tetramethyl-N4-(1-methylpiperidin-1-ium-4-yl)pyrimidin-3-ium-2,4-diamine Openeye Name: N2,N2,5,6-tetramethyl-N4-(1-methylpiperidin-1-ium-4-yl)pyrimidin-3-ium-2,4-diamine CAS Name: N2,N2,5,6-tetramethyl-N4-(1-methyl-4-piperidin-1-iumyl)pyrimidin-3-ium-2,4-diamine IUPAC Name: 2-N,2-N,5,6-tetramethyl-4-N-(1-methylpiperidin-1-ium-4-yl)pyrimidin-3-ium-2,4-diamine Traditional Name: [4,5-dimethyl-6-[(1-methylpiperidin-1-ium-4-yl)amino]pyrimidin-1-ium-2-yl]-dimethyl-amine Formula: C14H27N5+2 MolecularWeight: 265.39768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C([NH+]=C1NC2CC[NH+](CC2)C)N(C)C)C

Isomeric SMILES

CC1=C(N=C([NH+]=C1NC2CC[NH+](CC2)C)N(C)C)C

InChI

InChI=1S/C14H25N5/c1-10-11(2)15-14(18(3)4)17-13(10)16-12-6-8-19(5)9-7-12/h12H,6-9H2,1-5H3,(H,15,16,17)/p+2