5-methyl-2-(4-methylquinolin-2-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine

Systemtic Name: 5-methyl-2-(4-methylquinolin-2-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine Openeye Name: 5-methyl-2-(4-methyl-2-quinolyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine CAS Name: 5-methyl-2-(4-methyl-2-quinolinyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine IUPAC Name: 5-methyl-2-(4-methylquinolin-2-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine Traditional Name: [5-methyl-2-(4-methyl-2-quinolyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-yl]amine Formula: C17H20N5+ MolecularWeight: 294.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C4C[NH+](CCC4=N3)C)N

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C4C[NH+](CCC4=N3)C)N

InChI

InChI=1S/C17H19N5/c1-11-9-16(19-14-6-4-3-5-12(11)14)22-17(18)13-10-21(2)8-7-15(13)20-22/h3-6,9H,7-8,10,18H2,1-2H3/p+1