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

Systemtic Name: N-cyclopentyl-2-methoxy-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-1-ium-4-yl]methyl]ethanamide Openeye Name: N-cyclopentyl-2-methoxy-N-[[1-[2-(o-tolyl)ethyl]piperidin-1-ium-4-yl]methyl]acetamide CAS Name: N-cyclopentyl-2-methoxy-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidin-1-iumyl]methyl]acetamide IUPAC Name: N-cyclopentyl-2-methoxy-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-1-ium-4-yl]methyl]acetamide Traditional Name: N-cyclopentyl-2-methoxy-N-[[1-[2-(o-tolyl)ethyl]piperidin-1-ium-4-yl]methyl]acetamide Formula: C23H37N2O2+ MolecularWeight: 373.55208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC[NH+]2CCC(CC2)CN(C3CCCC3)C(=O)COC

Isomeric SMILES

CC1=CC=CC=C1CC[NH+]2CCC(CC2)CN(C3CCCC3)C(=O)COC

InChI

InChI=1S/C23H36N2O2/c1-19-7-3-4-8-21(19)13-16-24-14-11-20(12-15-24)17-25(23(26)18-27-2)22-9-5-6-10-22/h3-4,7-8,20,22H,5-6,9-18H2,1-2H3/p+1