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

Systemtic Name: 4-chloranyl-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[(2R)-2-(3-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]picolinamide Formula: C19H23ClN3O2+ MolecularWeight: 360.85782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2=NC=CC(=C2)Cl)[NH+]3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CNC(=O)C2=NC=CC(=C2)Cl)[NH+]3CCCC3

InChI

InChI=1S/C19H22ClN3O2/c1-25-16-6-4-5-14(11-16)18(23-9-2-3-10-23)13-22-19(24)17-12-15(20)7-8-21-17/h4-8,11-12,18H,2-3,9-10,13H2,1H3,(H,22,24)/p+1/t18-/m0/s1