N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=C[N+](=CC=C2)[O-])N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=C[N+](=CC=C2)[O-])N3CCCC3

InChI

InChI=1S/C19H23N3O3/c1-25-17-8-6-15(7-9-17)18(21-10-2-3-11-21)13-20-19(23)16-5-4-12-22(24)14-16/h4-9,12,14,18H,2-3,10-11,13H2,1H3,(H,20,23)/t18-/m0/s1