(2R)-2-phenoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: (2R)-2-phenoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Openeye Name: (2R)-2-phenoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide CAS Name: (2R)-2-phenoxy-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)propanamide IUPAC Name: (2R)-2-phenoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Traditional Name: (2R)-2-phenoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propionamide Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC([NH2+]C(C1)(C)C)(C)C)OC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1CC([NH2+]C(C1)(C)C)(C)C)OC2=CC=CC=C2

InChI

InChI=1S/C18H28N2O2/c1-13(22-15-9-7-6-8-10-15)16(21)19-14-11-17(2,3)20-18(4,5)12-14/h6-10,13-14,20H,11-12H2,1-5H3,(H,19,21)/p+1/t13-/m1/s1