N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C23H37N2O2+ MolecularWeight: 373.55208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2(CCCCC2)[NH+]3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2(CCCCC2)[NH+]3CCCCC3)C

InChI

InChI=1S/C23H36N2O2/c1-18-14-19(2)22(20(3)15-18)27-16-21(26)24-17-23(10-6-4-7-11-23)25-12-8-5-9-13-25/h14-15H,4-13,16-17H2,1-3H3,(H,24,26)/p+1