(2S)-2-naphthalen-1-yloxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: (2S)-2-naphthalen-1-yloxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Openeye Name: (2S)-2-(1-naphthyloxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide CAS Name: (2S)-2-(1-naphthalenyloxy)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)propanamide IUPAC Name: (2S)-2-naphthalen-1-yloxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Traditional Name: (2S)-2-(1-naphthoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propionamide Formula: C22H31N2O2+ MolecularWeight: 355.49374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC([NH2+]C(C1)(C)C)(C)C)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NC1CC([NH2+]C(C1)(C)C)(C)C)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H30N2O2/c1-15(26-19-12-8-10-16-9-6-7-11-18(16)19)20(25)23-17-13-21(2,3)24-22(4,5)14-17/h6-12,15,17,24H,13-14H2,1-5H3,(H,23,25)/p+1/t15-/m0/s1