N-[2-(2-pyrrolidin-1-ium-1-ylethanoylamino)ethyl]benzamide

Systemtic Name: N-[2-(2-pyrrolidin-1-ium-1-ylethanoylamino)ethyl]benzamide Openeye Name: N-[2-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]ethyl]benzamide CAS Name: N-[2-[[1-oxo-2-(1-pyrrolidin-1-iumyl)ethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]ethyl]benzamide Traditional Name: N-[2-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]ethyl]benzamide Formula: C15H22N3O2+ MolecularWeight: 276.35408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c19-14(12-18-10-4-5-11-18)16-8-9-17-15(20)13-6-2-1-3-7-13/h1-3,6-7H,4-5,8-12H2,(H,16,19)(H,17,20)/p+1