(1S)-1-oxidanidyl-N-(1-phenethylpyrrolidin-3-yl)-4-aza-1-azoniabicyclo[3.2.1]octane-4-carboxamide

Systemtic Name: (1S)-1-oxidanidyl-N-(1-phenethylpyrrolidin-3-yl)-4-aza-1-azoniabicyclo[3.2.1]octane-4-carboxamide Openeye Name: (1S)-1-oxido-N-(1-phenethylpyrrolidin-3-yl)-4-aza-1-azoniabicyclo[3.2.1]octane-4-carboxamide CAS Name: (1S)-1-oxido-N-(1-phenethyl-3-pyrrolidinyl)-4-aza-1-azoniabicyclo[3.2.1]octane-4-carboxamide IUPAC Name: (1S)-1-oxido-N-(1-phenethylpyrrolidin-3-yl)-4-aza-1-azoniabicyclo[3.2.1]octane-4-carboxamide Traditional Name: (1S)-1-oxido-N-(1-phenethylpyrrolidin-3-yl)-4-aza-1-azoniabicyclo[3.2.1]octane-4-carboxamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)N2CC[N+]3(CCC2C3)[O-])CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)N2CC[N@+]3(CCC2C3)[O-])CCC4=CC=CC=C4

InChI

InChI=1S/C19H28N4O2/c24-19(22-11-13-23(25)12-8-18(22)15-23)20-17-7-10-21(14-17)9-6-16-4-2-1-3-5-16/h1-5,17-18H,6-15H2,(H,20,24)/t17?,18?,23-/m0/s1