2,4-dimethyl-N-[[(3R)-8-propan-2-yl-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-dimethyl-N-[[(3R)-8-propan-2-yl-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[[(3R)-8-isopropyl-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-[[(3R)-8-propan-2-yl-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-[[(3R)-8-propan-2-yl-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[[(3R)-8-isopropyl-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C18H30N3O2S+ MolecularWeight: 352.5147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NCC2CCC3(O2)CC[NH+](CC3)C(C)C

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC[C@H]2CCC3(O2)CC[NH+](CC3)C(C)C

InChI

InChI=1S/C18H29N3O2S/c1-12(2)21-9-7-18(8-10-21)6-5-15(23-18)11-19-17(22)16-13(3)20-14(4)24-16/h12,15H,5-11H2,1-4H3,(H,19,22)/p+1/t15-/m1/s1