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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]acetamide Formula: C24H33N2O2+ MolecularWeight: 381.53102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-18-5-4-6-19(2)24(18)25-23(27)17-26-15-13-21(14-16-26)8-7-20-9-11-22(28-3)12-10-20/h4-6,9-12,21H,7-8,13-17H2,1-3H3,(H,25,27)/p+1