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

Systemtic Name: 3-(3-azanyl-2-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-5-yl)propyl-dimethyl-azanium Openeye Name: 3-(3-amino-2-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-5-yl)propyl-dimethyl-ammonium CAS Name: 3-(3-amino-2-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-5-yl)propyl-dimethylammonium IUPAC Name: 3-(3-amino-2-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-5-yl)propyl-dimethylazanium Traditional Name: 3-(3-amino-2-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-ium-5-yl)propyl-dimethyl-ammonium Formula: C12H25N5+2 MolecularWeight: 239.3604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N5/c1-15(2)6-4-7-17-8-5-11-10(9-17)12(13)16(3)14-11/h4-9H2,1-3H3,(H2,13,14)/p+2