1-[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-[(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[(2R)-1-(methylamino)-1-oxopropan-2-yl]-N-phenyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2R)-1-(methylamino)-1-oxopropan-2-yl]-N-phenylpiperidin-1-ium-4-carboxamide Traditional Name: 1-[(1R)-2-keto-1-methyl-2-(methylamino)ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)[NH+]1CCC(CC1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC)[NH+]1CCC(CC1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2/c1-12(15(20)17-2)19-10-8-13(9-11-19)16(21)18-14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3,(H,17,20)(H,18,21)/p+1/t12-/m1/s1