(2S)-2-(4-oxidanylpiperidin-1-ium-1-yl)-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-(4-oxidanylpiperidin-1-ium-1-yl)-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-(4-hydroxypiperidin-1-ium-1-yl)propanamide CAS Name: (2S)-2-(4-hydroxy-1-piperidin-1-iumyl)-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-(4-hydroxypiperidin-1-ium-1-yl)propanamide Traditional Name: (2S)-N-benzyl-2-(4-hydroxypiperidin-1-ium-1-yl)propionamide Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)[NH+]2CCC(CC2)O

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1)[NH+]2CCC(CC2)O

InChI

InChI=1S/C15H22N2O2/c1-12(17-9-7-14(18)8-10-17)15(19)16-11-13-5-3-2-4-6-13/h2-6,12,14,18H,7-11H2,1H3,(H,16,19)/p+1/t12-/m0/s1