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

Systemtic Name: 2-(3-azanyl-2-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-5-yl)ethyl-dimethyl-azanium Openeye Name: 2-(3-amino-2-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-5-yl)ethyl-dimethyl-ammonium CAS Name: 2-(3-amino-2-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-5-yl)ethyl-dimethylammonium IUPAC Name: 2-(3-amino-2-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-5-yl)ethyl-dimethylazanium Traditional Name: 2-(3-amino-2-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-5-yl)ethyl-dimethyl-ammonium Formula: C11H23N5+2 MolecularWeight: 225.33382

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C2=C(N1)CCN(C2)CC[NH+](C)C)N

Isomeric SMILES

C[N+]1=C(C2=C(N1)CCN(C2)CC[NH+](C)C)N

InChI

InChI=1S/C11H21N5/c1-14(2)6-7-16-5-4-10-9(8-16)11(12)15(3)13-10/h4-8H2,1-3H3,(H2,12,13)/p+2