2-(2-pyrrolidin-1-ium-1-ylethanoylamino)benzamide

Systemtic Name: 2-(2-pyrrolidin-1-ium-1-ylethanoylamino)benzamide Openeye Name: 2-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]benzamide CAS Name: 2-[[1-oxo-2-(1-pyrrolidin-1-iumyl)ethyl]amino]benzamide IUPAC Name: 2-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]benzamide Traditional Name: 2-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]benzamide Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1CC[NH+](C1)CC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C13H17N3O2/c14-13(18)10-5-1-2-6-11(10)15-12(17)9-16-7-3-4-8-16/h1-2,5-6H,3-4,7-9H2,(H2,14,18)(H,15,17)/p+1