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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-17(18-8-5-4-6-9-18)23(2)22(25)16-24-15-7-10-21(24)19-11-13-20(26-3)14-12-19/h4-6,8-9,11-14,17,21H,7,10,15-16H2,1-3H3/p+1/t17-,21+/m0/s1