2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidin-1-iumyl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C[NH+]2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C[NH+]2CCC[C@@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O2/c1-17-6-8-18(9-7-17)15-23(2)22(25)16-24-14-4-5-21(24)19-10-12-20(26-3)13-11-19/h6-13,21H,4-5,14-16H2,1-3H3/p+1/t21-/m1/s1