N-methyl-3-(2-pyrrolidin-1-ium-1-ylethanoylamino)benzamide

Systemtic Name: N-methyl-3-(2-pyrrolidin-1-ium-1-ylethanoylamino)benzamide Openeye Name: N-methyl-3-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-(1-pyrrolidin-1-iumyl)ethyl]amino]benzamide IUPAC Name: N-methyl-3-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]benzamide Traditional Name: N-methyl-3-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]benzamide Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C[NH+]2CCCC2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C[NH+]2CCCC2

InChI

InChI=1S/C14H19N3O2/c1-15-14(19)11-5-4-6-12(9-11)16-13(18)10-17-7-2-3-8-17/h4-6,9H,2-3,7-8,10H2,1H3,(H,15,19)(H,16,18)/p+1