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

Systemtic Name: 5-bromanyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]nicotinamide Formula: C19H23BrN3O2+ MolecularWeight: 405.30882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O2/c1-25-17-6-4-14(5-7-17)18(23-8-2-3-9-23)13-22-19(24)15-10-16(20)12-21-11-15/h4-7,10-12,18H,2-3,8-9,13H2,1H3,(H,22,24)/p+1/t18-/m0/s1