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

Systemtic Name: 1-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-[(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]-N-phenyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]-N-phenylpiperidin-1-ium-4-carboxamide Traditional Name: 1-[(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide Formula: C25H28N3O2+ MolecularWeight: 402.50872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)[NH+]3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)[NH+]3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-18(24(29)27-23-12-11-19-7-5-6-8-21(19)17-23)28-15-13-20(14-16-28)25(30)26-22-9-3-2-4-10-22/h2-12,17-18,20H,13-16H2,1H3,(H,26,30)(H,27,29)/p+1/t18-/m1/s1