2-[1-methyl-4-(methylamino)pyrimidin-1-ium-2-yl]-1-(1-methylquinolin-1-ium-6-yl)guanidine

Systemtic Name: 2-[1-methyl-4-(methylamino)pyrimidin-1-ium-2-yl]-1-(1-methylquinolin-1-ium-6-yl)guanidine Openeye Name: 2-[1-methyl-4-(methylamino)pyrimidin-1-ium-2-yl]-1-(1-methylquinolin-1-ium-6-yl)guanidine CAS Name: 2-[1-methyl-4-(methylamino)-2-pyrimidin-1-iumyl]-1-(1-methyl-6-quinolin-1-iumyl)guanidine IUPAC Name: 2-[1-methyl-4-(methylamino)pyrimidin-1-ium-2-yl]-1-(1-methylquinolin-1-ium-6-yl)guanidine Traditional Name: 2-[1-methyl-4-(methylamino)pyrimidin-1-ium-2-yl]-1-(1-methylquinolin-1-ium-6-yl)guanidine Formula: C17H21N7+2 MolecularWeight: 323.39554

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=[N+](C=C1)C)N=C(N)NC2=CC3=C(C=C2)[N+](=CC=C3)C

Isomeric SMILES

CNC1=NC(=[N+](C=C1)C)N=C(N)NC2=CC3=C(C=C2)[N+](=CC=C3)C

InChI

InChI=1S/C17H20N7/c1-19-15-8-10-24(3)17(21-15)22-16(18)20-13-6-7-14-12(11-13)5-4-9-23(14)2/h4-11H,1-3H3,(H3,18,19,20,21,22)/q+1/p+1