(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-yl)-morpholin-4-yl-methanone

Systemtic Name: (1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-yl)-morpholin-4-yl-methanone Openeye Name: (1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-yl)-morpholino-methanone CAS Name: (1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-yl)-(4-morpholinyl)methanone IUPAC Name: (1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-yl)-morpholin-4-ylmethanone Traditional Name: (1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-yl)-morpholino-methanone Formula: C12H19N4O2+ MolecularWeight: 251.30486

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C[NH2+]CC2)C(=N1)C(=O)N3CCOCC3

Isomeric SMILES

CN1C2=C(C[NH2+]CC2)C(=N1)C(=O)N3CCOCC3

InChI

InChI=1S/C12H18N4O2/c1-15-10-2-3-13-8-9(10)11(14-15)12(17)16-4-6-18-7-5-16/h13H,2-8H2,1H3/p+1