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

Systemtic Name: 3-(3-azanyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propyl-dimethyl-azanium Openeye Name: 3-(3-amino-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propyl-dimethyl-ammonium CAS Name: 3-(3-amino-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propyl-dimethylammonium IUPAC Name: 3-(3-amino-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propyl-dimethylazanium Traditional Name: 3-(3-amino-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propyl-dimethyl-ammonium Formula: C11H22N5+ MolecularWeight: 224.32588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1CCC2=C(C1)C(=NN2)N

Isomeric SMILES

C[NH+](C)CCCN1CCC2=C(C1)C(=NN2)N

InChI

InChI=1S/C11H21N5/c1-15(2)5-3-6-16-7-4-10-9(8-16)11(12)14-13-10/h3-8H2,1-2H3,(H3,12,13,14)/p+1