2-(3-azanyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)ethyl-dimethyl-azanium

Systemtic Name: 2-(3-azanyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)ethyl-dimethyl-azanium Openeye Name: 2-(3-amino-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)ethyl-dimethyl-ammonium CAS Name: 2-(3-amino-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)ethyl-dimethylammonium IUPAC Name: 2-(3-amino-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)ethyl-dimethylazanium Traditional Name: 2-(3-amino-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)ethyl-dimethyl-ammonium Formula: C10H20N5+ MolecularWeight: 210.2993

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1CCC2=C(C1)C(=NN2)N

Isomeric SMILES

C[NH+](C)CCN1CCC2=C(C1)C(=NN2)N

InChI

InChI=1S/C10H19N5/c1-14(2)5-6-15-4-3-9-8(7-15)10(11)13-12-9/h3-7H2,1-2H3,(H3,11,12,13)/p+1