6-(2-azanyl-1,6-dimethyl-pyrimidin-1-ium-4-yl)oxy-1,2-dimethyl-quinolin-1-ium-4-amine

Systemtic Name: 6-(2-azanyl-1,6-dimethyl-pyrimidin-1-ium-4-yl)oxy-1,2-dimethyl-quinolin-1-ium-4-amine Openeye Name: 6-(2-amino-1,6-dimethyl-pyrimidin-1-ium-4-yl)oxy-1,2-dimethyl-quinolin-1-ium-4-amine CAS Name: 6-[(2-amino-1,6-dimethyl-4-pyrimidin-1-iumyl)oxy]-1,2-dimethyl-4-quinolin-1-iumamine IUPAC Name: 6-(2-amino-1,6-dimethylpyrimidin-1-ium-4-yl)oxy-1,2-dimethylquinolin-1-ium-4-amine Traditional Name: [6-(2-amino-1,6-dimethyl-pyrimidin-1-ium-4-yl)oxy-1,2-dimethyl-quinolin-1-ium-4-yl]amine Formula: C17H21N5O+2 MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=[N+]1C)N)OC2=CC3=C(C=C2)[N+](=C(C=C3N)C)C

Isomeric SMILES

CC1=CC(=NC(=[N+]1C)N)OC2=CC3=C(C=C2)[N+](=C(C=C3N)C)C

InChI

InChI=1S/C17H19N5O/c1-10-7-14(18)13-9-12(5-6-15(13)21(10)3)23-16-8-11(2)22(4)17(19)20-16/h5-9,18-19H,1-4H3/p+2