1-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]-2-[(2-methylpropan-2-yl)oxy]piperidin-1-ium-1-carboxamide

Systemtic Name: 1-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]-2-[(2-methylpropan-2-yl)oxy]piperidin-1-ium-1-carboxamide Openeye Name: 2-tert-butoxy-1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperidin-1-ium-1-carboxamide CAS Name: 1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-2-[(2-methylpropan-2-yl)oxy]-1-piperidin-1-iumcarboxamide IUPAC Name: 1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-2-[(2-methylpropan-2-yl)oxy]piperidin-1-ium-1-carboxamide Traditional Name: 2-tert-butoxy-1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperidin-1-ium-1-carboxamide Formula: C20H33N2O5+ MolecularWeight: 381.48642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1CCCC[N+]1(CC(COC2=CC=CC=C2OC)O)C(=O)N

Isomeric SMILES

CC(C)(C)OC1CCCC[N+]1(CC(COC2=CC=CC=C2OC)O)C(=O)N

InChI

InChI=1S/C20H32N2O5/c1-20(2,3)27-18-11-7-8-12-22(18,19(21)24)13-15(23)14-26-17-10-6-5-9-16(17)25-4/h5-6,9-10,15,18,23H,7-8,11-14H2,1-4H3,(H-,21,24)/p+1