N-[(1S)-1-(2-methylphenyl)ethyl]-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-N-[(1S)-1-(o-tolyl)ethyl]acetamide CAS Name: 2-(4-hydroxy-1-piperidin-1-iumyl)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-N-[(1S)-1-(o-tolyl)ethyl]acetamide Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C[NH+]2CCC(CC2)O

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C[NH+]2CCC(CC2)O

InChI

InChI=1S/C16H24N2O2/c1-12-5-3-4-6-15(12)13(2)17-16(20)11-18-9-7-14(19)8-10-18/h3-6,13-14,19H,7-11H2,1-2H3,(H,17,20)/p+1/t13-/m0/s1