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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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