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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)N)[N+]2(CCCC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)N)[N+]2(CCCC2)CC3=CC=CC=C3

InChI

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