N6-(2-azanyl-1,6-dimethyl-pyrimidin-1-ium-4-yl)-1,2-dimethyl-quinolin-1-ium-4,6-diamine

Systemtic Name: N6-(2-azanyl-1,6-dimethyl-pyrimidin-1-ium-4-yl)-1,2-dimethyl-quinolin-1-ium-4,6-diamine Openeye Name: N6-(2-amino-1,6-dimethyl-pyrimidin-1-ium-4-yl)-1,2-dimethyl-quinolin-1-ium-4,6-diamine CAS Name: N6-(2-amino-1,6-dimethyl-4-pyrimidin-1-iumyl)-1,2-dimethylquinolin-1-ium-4,6-diamine IUPAC Name: 6-N-(2-amino-1,6-dimethylpyrimidin-1-ium-4-yl)-1,2-dimethylquinolin-1-ium-4,6-diamine Traditional Name: (2-amino-1,6-dimethyl-pyrimidin-1-ium-4-yl)-(4-amino-1,2-dimethyl-quinolin-1-ium-6-yl)amine Formula: C17H22N6+2 MolecularWeight: 310.39678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=[N+]1C)N)NC2=CC3=C(C=C2)[N+](=C(C=C3N)C)C

Isomeric SMILES

CC1=CC(=NC(=[N+]1C)N)NC2=CC3=C(C=C2)[N+](=C(C=C3N)C)C

InChI

InChI=1S/C17H20N6/c1-10-7-14(18)13-9-12(5-6-15(13)22(10)3)20-16-8-11(2)23(4)17(19)21-16/h5-9,18H,1-4H3,(H2,19,20,21)/p+2