N,N-diethyl-3-(2-pyrrolidin-1-ium-1-ylethanoylamino)benzamide

Systemtic Name: N,N-diethyl-3-(2-pyrrolidin-1-ium-1-ylethanoylamino)benzamide Openeye Name: N,N-diethyl-3-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]benzamide CAS Name: N,N-diethyl-3-[[1-oxo-2-(1-pyrrolidin-1-iumyl)ethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]benzamide Traditional Name: N,N-diethyl-3-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]benzamide Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-3-20(4-2)17(22)14-8-7-9-15(12-14)18-16(21)13-19-10-5-6-11-19/h7-9,12H,3-6,10-11,13H2,1-2H3,(H,18,21)/p+1