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

Systemtic Name: 6-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]pyridine-3-carboxamide Openeye Name: 6-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]pyridine-3-carboxamide CAS Name: 6-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 6-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]pyridine-3-carboxamide Traditional Name: 6-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]nicotinamide Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-25-17-8-5-15(6-9-17)18(23-11-3-4-12-23)14-22-20(24)16-7-10-19(26-2)21-13-16/h5-10,13,18H,3-4,11-12,14H2,1-2H3,(H,22,24)/p+1/t18-/m0/s1