N-(2,6-dimethylphenyl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-ium-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-hydroxyphenyl)ethyl]-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-ium-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-ium-1-yl]acetamide Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CCC(CC2)CCC3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CCC(CC2)CCC3=CC=C(C=C3)O

InChI

InChI=1S/C23H30N2O2/c1-17-4-3-5-18(2)23(17)24-22(27)16-25-14-12-20(13-15-25)7-6-19-8-10-21(26)11-9-19/h3-5,8-11,20,26H,6-7,12-16H2,1-2H3,(H,24,27)/p+1