2-[2-oxidanylidene-2-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylamino]ethoxy]benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylamino]ethoxy]benzamide Openeye Name: 2-[2-oxo-2-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylamino]ethoxy]benzamide CAS Name: 2-[2-oxo-2-[[2-(1-pyrrolidin-1-iumylmethyl)phenyl]methylamino]ethoxy]benzamide IUPAC Name: 2-[2-oxo-2-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylamino]ethoxy]benzamide Traditional Name: 2-[2-keto-2-[[2-(pyrrolidin-1-ium-1-ylmethyl)benzyl]amino]ethoxy]benzamide Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=CC=C2CNC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=CC=C2CNC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H25N3O3/c22-21(26)18-9-3-4-10-19(18)27-15-20(25)23-13-16-7-1-2-8-17(16)14-24-11-5-6-12-24/h1-4,7-10H,5-6,11-15H2,(H2,22,26)(H,23,25)/p+1