3,5-bis(chloranyl)-4-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C21H25Cl2N2O3+ MolecularWeight: 424.3408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl)[NH+]3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H24Cl2N2O3/c1-27-19-8-4-3-7-15(19)18(25-9-5-6-10-25)13-24-21(26)14-11-16(22)20(28-2)17(23)12-14/h3-4,7-8,11-12,18H,5-6,9-10,13H2,1-2H3,(H,24,26)/p+1/t18-/m0/s1