(2S)-N-(2-methylphenyl)-2-piperidin-1-ium-1-yl-propanamide

Systemtic Name: (2S)-N-(2-methylphenyl)-2-piperidin-1-ium-1-yl-propanamide Openeye Name: (2S)-N-(o-tolyl)-2-piperidin-1-ium-1-yl-propanamide CAS Name: (2S)-N-(2-methylphenyl)-2-(1-piperidin-1-iumyl)propanamide IUPAC Name: (2S)-N-(2-methylphenyl)-2-piperidin-1-ium-1-ylpropanamide Traditional Name: (2S)-N-(o-tolyl)-2-piperidin-1-ium-1-yl-propionamide Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)[NH+]2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C)[NH+]2CCCCC2

InChI

InChI=1S/C15H22N2O/c1-12-8-4-5-9-14(12)16-15(18)13(2)17-10-6-3-7-11-17/h4-5,8-9,13H,3,6-7,10-11H2,1-2H3,(H,16,18)/p+1/t13-/m0/s1