N-[2-(1-phenylpyrrolidin-1-ium-1-yl)ethyl]benzamide bromide

Systemtic Name: N-[2-(1-phenylpyrrolidin-1-ium-1-yl)ethyl]benzamide bromide Openeye Name: N-[2-(1-phenylpyrrolidin-1-ium-1-yl)ethyl]benzamide bromide CAS Name: N-[2-(1-phenyl-1-pyrrolidin-1-iumyl)ethyl]benzamide bromide IUPAC Name: N-[2-(1-phenylpyrrolidin-1-ium-1-yl)ethyl]benzamide bromide Traditional Name: N-[2-(1-phenylpyrrolidin-1-ium-1-yl)ethyl]benzamide bromide Formula: C19H23BrN2O MolecularWeight: 375.30272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](C1)(CCNC(=O)C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Isomeric SMILES

C1CC[N+](C1)(CCNC(=O)C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C19H22N2O.BrH/c22-19(17-9-3-1-4-10-17)20-13-16-21(14-7-8-15-21)18-11-5-2-6-12-18;/h1-6,9-12H,7-8,13-16H2;1H