2-cyclopentyl-N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-1-ium-4-yl]methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-1-ium-4-yl]methyl]ethanamide Openeye Name: 2-cyclopentyl-N-ethyl-N-[[1-[2-(o-tolyl)ethyl]piperidin-1-ium-4-yl]methyl]acetamide CAS Name: 2-cyclopentyl-N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidin-1-iumyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-1-ium-4-yl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-ethyl-N-[[1-[2-(o-tolyl)ethyl]piperidin-1-ium-4-yl]methyl]acetamide Formula: C24H39N2O+ MolecularWeight: 371.57926

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CC[NH+](CC1)CCC2=CC=CC=C2C)C(=O)CC3CCCC3

Isomeric SMILES

CCN(CC1CC[NH+](CC1)CCC2=CC=CC=C2C)C(=O)CC3CCCC3

InChI

InChI=1S/C24H38N2O/c1-3-26(24(27)18-21-9-5-6-10-21)19-22-12-15-25(16-13-22)17-14-23-11-7-4-8-20(23)2/h4,7-8,11,21-22H,3,5-6,9-10,12-19H2,1-2H3/p+1