N-[1-(2-azanyl-2-oxidanylidene-ethyl)-1-phenyl-pyrrolidin-1-ium-2-yl]benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)-1-phenyl-pyrrolidin-1-ium-2-yl]benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-1-phenyl-pyrrolidin-1-ium-2-yl]benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-1-phenyl-2-pyrrolidin-1-iumyl]benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)-1-phenylpyrrolidin-1-ium-2-yl]benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-1-phenyl-pyrrolidin-1-ium-2-yl]benzamide Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([N+](C1)(CC(=O)N)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC([N+](C1)(CC(=O)N)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c20-17(23)14-22(16-10-5-2-6-11-16)13-7-12-18(22)21-19(24)15-8-3-1-4-9-15/h1-6,8-11,18H,7,12-14H2,(H2-,20,21,23,24)/p+1