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

Systemtic Name: 2,3-bis(chloranyl)-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: 2,3-dichloro-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 2,3-dichloro-N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 2,3-dichloro-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: 2,3-dichloro-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C20H23Cl2N2O2+ MolecularWeight: 394.31482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O2/c1-26-18-10-3-2-7-14(18)17(24-11-4-5-12-24)13-23-20(25)15-8-6-9-16(21)19(15)22/h2-3,6-10,17H,4-5,11-13H2,1H3,(H,23,25)/p+1/t17-/m0/s1