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

Systemtic Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidin-1-iumyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-benzyl-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC[NH+]2CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCC[NH+]2CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-24-18-11-9-17(10-12-18)19-8-5-13-22(19)15-20(23)21-14-16-6-3-2-4-7-16/h2-4,6-7,9-12,19H,5,8,13-15H2,1H3,(H,21,23)/p+1/t19-/m1/s1