2-piperidin-1-ium-1-yl-N'-[2-(5-pyrrolidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-piperidin-1-ium-1-yl-N'-[2-(5-pyrrolidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanoyl]ethanehydrazide Openeye Name: 2-piperidin-1-ium-1-yl-N'-[2-(5-pyrrolidin-1-yltetrazol-2-yl)acetyl]acetohydrazide CAS Name: N'-[1-oxo-2-[5-(1-pyrrolidinyl)-2-tetrazolyl]ethyl]-2-(1-piperidin-1-iumyl)acetohydrazide IUPAC Name: 2-piperidin-1-ium-1-yl-N'-[2-(5-pyrrolidin-1-yltetrazol-2-yl)acetyl]acetohydrazide Traditional Name: 2-piperidin-1-ium-1-yl-N'-[2-(5-pyrrolidinotetrazol-2-yl)acetyl]acetohydrazide Formula: C14H25N8O2+ MolecularWeight: 337.4007

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NNC(=O)CN2N=C(N=N2)N3CCCC3

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)NNC(=O)CN2N=C(N=N2)N3CCCC3

InChI

InChI=1S/C14H24N8O2/c23-12(10-20-6-2-1-3-7-20)15-16-13(24)11-22-18-14(17-19-22)21-8-4-5-9-21/h1-11H2,(H,15,23)(H,16,24)/p+1