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

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propionamide Formula: C23H33N2O2+ MolecularWeight: 369.52032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3CC([NH2+]C(C3)(C)C)(C)C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3CC([NH2+]C(C3)(C)C)(C)C

InChI

InChI=1S/C23H32N2O2/c1-15(16-7-8-18-12-20(27-6)10-9-17(18)11-16)21(26)24-19-13-22(2,3)25-23(4,5)14-19/h7-12,15,19,25H,13-14H2,1-6H3,(H,24,26)/p+1/t15-/m0/s1