N-(1-cyclohexyl-3-oxidanyl-pyrrolidin-1-ium-1-yl)benzamide

Systemtic Name: N-(1-cyclohexyl-3-oxidanyl-pyrrolidin-1-ium-1-yl)benzamide Openeye Name: N-(1-cyclohexyl-3-hydroxy-pyrrolidin-1-ium-1-yl)benzamide CAS Name: N-(1-cyclohexyl-3-hydroxy-1-pyrrolidin-1-iumyl)benzamide IUPAC Name: N-(1-cyclohexyl-3-hydroxypyrrolidin-1-ium-1-yl)benzamide Traditional Name: N-(1-cyclohexyl-3-hydroxy-pyrrolidin-1-ium-1-yl)benzamide Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[N+]2(CCC(C2)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)[N+]2(CCC(C2)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H24N2O2/c20-16-11-12-19(13-16,15-9-5-2-6-10-15)18-17(21)14-7-3-1-4-8-14/h1,3-4,7-8,15-16,20H,2,5-6,9-13H2/p+1