3-chloranyl-4-methoxy-N-[(2R)-2-(4-methylphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[(2R)-2-(4-methylphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[(2R)-2-(p-tolyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 3-chloro-4-methoxy-N-[(2R)-2-(4-methylphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[(2R)-2-(4-methylphenyl)-2-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: 3-chloro-4-methoxy-N-[(2R)-2-(p-tolyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C21H26ClN2O2+ MolecularWeight: 373.89634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)OC)Cl)[NH+]3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC(=C(C=C2)OC)Cl)[NH+]3CCCC3

InChI

InChI=1S/C21H25ClN2O2/c1-15-5-7-16(8-6-15)19(24-11-3-4-12-24)14-23-21(25)17-9-10-20(26-2)18(22)13-17/h5-10,13,19H,3-4,11-12,14H2,1-2H3,(H,23,25)/p+1/t19-/m0/s1