(1R)-2-ethyl-1,7,7,9,9-pentamethyl-1-oxidanyl-4-oxa-2-aza-8-azoniaspiro[4.5]decan-3-one

Systemtic Name: (1R)-2-ethyl-1,7,7,9,9-pentamethyl-1-oxidanyl-4-oxa-2-aza-8-azoniaspiro[4.5]decan-3-one Openeye Name: (1R)-2-ethyl-1-hydroxy-1,7,7,9,9-pentamethyl-4-oxa-2-aza-8-azoniaspiro[4.5]decan-3-one CAS Name: (1R)-2-ethyl-1-hydroxy-1,7,7,9,9-pentamethyl-4-oxa-2-aza-8-azoniaspiro[4.5]decan-3-one IUPAC Name: (1R)-2-ethyl-1-hydroxy-1,7,7,9,9-pentamethyl-4-oxa-2-aza-8-azoniaspiro[4.5]decan-3-one Traditional Name: (1R)-2-ethyl-1-hydroxy-1,7,7,9,9-pentamethyl-4-oxa-2-aza-8-azoniaspiro[4.5]decan-3-one Formula: C14H27N2O3+ MolecularWeight: 271.37578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)OC2(C1(C)O)CC([NH2+]C(C2)(C)C)(C)C

Isomeric SMILES

CCN1C(=O)OC2([C@@]1(C)O)CC([NH2+]C(C2)(C)C)(C)C

InChI

InChI=1S/C14H26N2O3/c1-7-16-10(17)19-14(13(16,6)18)8-11(2,3)15-12(4,5)9-14/h15,18H,7-9H2,1-6H3/p+1/t13-/m1/s1