(2S)-N-phenyl-2-(4-phenylmethoxypiperidin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-phenyl-2-(4-phenylmethoxypiperidin-1-ium-1-yl)propanamide Openeye Name: (2S)-2-(4-benzyloxypiperidin-1-ium-1-yl)-N-phenyl-propanamide CAS Name: (2S)-N-phenyl-2-(4-phenylmethoxy-1-piperidin-1-iumyl)propanamide IUPAC Name: (2S)-N-phenyl-2-(4-phenylmethoxypiperidin-1-ium-1-yl)propanamide Traditional Name: (2S)-2-(4-benzoxypiperidin-1-ium-1-yl)-N-phenyl-propionamide Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)[NH+]2CCC(CC2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)[NH+]2CCC(CC2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-17(21(24)22-19-10-6-3-7-11-19)23-14-12-20(13-15-23)25-16-18-8-4-2-5-9-18/h2-11,17,20H,12-16H2,1H3,(H,22,24)/p+1/t17-/m0/s1