2-[3-azanyl-2-(6-methylpyridazin-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[3-azanyl-2-(6-methylpyridazin-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethyl-dimethyl-azanium Openeye Name: 2-[3-amino-2-(6-methylpyridazin-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethyl-dimethyl-ammonium CAS Name: 2-[3-amino-2-(6-methyl-3-pyridazinyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethyl-dimethylammonium IUPAC Name: 2-[3-amino-2-(6-methylpyridazin-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethyl-dimethylazanium Traditional Name: 2-[3-amino-2-(6-methylpyridazin-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethyl-dimethyl-ammonium Formula: C15H24N7+ MolecularWeight: 302.39796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)N2C(=C3CN(CCC3=N2)CC[NH+](C)C)N

Isomeric SMILES

CC1=NN=C(C=C1)N2C(=C3CN(CCC3=N2)CC[NH+](C)C)N

InChI

InChI=1S/C15H23N7/c1-11-4-5-14(18-17-11)22-15(16)12-10-21(9-8-20(2)3)7-6-13(12)19-22/h4-5H,6-10,16H2,1-3H3/p+1