1-oxidanyl-N-(1-phenethylpyrrolidin-3-yl)-4-aza-1-azoniabicyclo[3.2.2]nonane-4-carboxamide

Systemtic Name: 1-oxidanyl-N-(1-phenethylpyrrolidin-3-yl)-4-aza-1-azoniabicyclo[3.2.2]nonane-4-carboxamide Openeye Name: 1-hydroxy-N-(1-phenethylpyrrolidin-3-yl)-4-aza-1-azoniabicyclo[3.2.2]nonane-4-carboxamide CAS Name: 1-hydroxy-N-(1-phenethyl-3-pyrrolidinyl)-4-aza-1-azoniabicyclo[3.2.2]nonane-4-carboxamide IUPAC Name: 1-hydroxy-N-(1-phenethylpyrrolidin-3-yl)-4-aza-1-azoniabicyclo[3.2.2]nonane-4-carboxamide Traditional Name: 1-hydroxy-N-(1-phenethylpyrrolidin-3-yl)-4-aza-1-azoniabicyclo[3.2.2]nonane-4-carboxamide Formula: C20H31N4O2+ MolecularWeight: 359.48574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)N2CC[N+]3(CCC2CC3)O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)N2CC[N+]3(CCC2CC3)O)CCC4=CC=CC=C4

InChI

InChI=1S/C20H30N4O2/c25-20(23-12-15-24(26)13-8-19(23)9-14-24)21-18-7-11-22(16-18)10-6-17-4-2-1-3-5-17/h1-5,18-19,26H,6-16H2/p+1