N'-(2-pyrrolidin-1-ium-1-ylethanoyl)benzohydrazide

Systemtic Name: N'-(2-pyrrolidin-1-ium-1-ylethanoyl)benzohydrazide Openeye Name: N'-(2-pyrrolidin-1-ium-1-ylacetyl)benzohydrazide CAS Name: N'-[1-oxo-2-(1-pyrrolidin-1-iumyl)ethyl]benzohydrazide IUPAC Name: N'-(2-pyrrolidin-1-ium-1-ylacetyl)benzohydrazide Traditional Name: N'-(2-pyrrolidin-1-ium-1-ylacetyl)benzohydrazide Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC[NH+](C1)CC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H17N3O2/c17-12(10-16-8-4-5-9-16)14-15-13(18)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H,14,17)(H,15,18)/p+1