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

Systemtic Name: 2-methoxy-N-[(2R)-2-(4-methylphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: 2-methoxy-N-[(2R)-2-(p-tolyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 2-methoxy-N-[(2R)-2-(4-methylphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 2-methoxy-N-[(2R)-2-(4-methylphenyl)-2-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: 2-methoxy-N-[(2R)-2-(p-tolyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2OC)[NH+]3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=CC=C2OC)[NH+]3CCCC3

InChI

InChI=1S/C21H26N2O2/c1-16-9-11-17(12-10-16)19(23-13-5-6-14-23)15-22-21(24)18-7-3-4-8-20(18)25-2/h3-4,7-12,19H,5-6,13-15H2,1-2H3,(H,22,24)/p+1/t19-/m0/s1