N-[1-(3-hydroxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N-methyl-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[1-(3-hydroxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N-methyl-2-(4-methylphenyl)ethanamide Openeye Name: N-[1-(3-hydroxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N-methyl-2-(p-tolyl)acetamide CAS Name: N-[1-(3-hydroxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-N-methyl-2-(4-methylphenyl)acetamide IUPAC Name: N-[1-(3-hydroxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-N-methyl-2-(4-methylphenyl)acetamide Traditional Name: N-[1-(3-hydroxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N-methyl-2-(p-tolyl)acetamide Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(C)C(C[NH+]2CCCC2)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(C)C(C[NH+]2CCCC2)C3=CC(=CC=C3)O

InChI

InChI=1S/C22H28N2O2/c1-17-8-10-18(11-9-17)14-22(26)23(2)21(16-24-12-3-4-13-24)19-6-5-7-20(25)15-19/h5-11,15,21,25H,3-4,12-14,16H2,1-2H3/p+1