(2S)-N-[(4-methylphenyl)methyl]-2-(4-oxidanylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-[(4-methylphenyl)methyl]-2-(4-oxidanylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2S)-2-(4-hydroxypiperidin-1-ium-1-yl)-N-(p-tolylmethyl)propanamide CAS Name: (2S)-2-(4-hydroxy-1-piperidin-1-iumyl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-(4-hydroxypiperidin-1-ium-1-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (2S)-2-(4-hydroxypiperidin-1-ium-1-yl)-N-(4-methylbenzyl)propionamide Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)[NH+]2CCC(CC2)O

Isomeric SMILES

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

InChI

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