4-[(5R)-9-(2-cyclohexylethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-N,N-dimethyl-4-oxidanylidene-butanamide

Systemtic Name: 4-[(5R)-9-(2-cyclohexylethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-N,N-dimethyl-4-oxidanylidene-butanamide Openeye Name: 4-[(5R)-9-(2-cyclohexylethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-N,N-dimethyl-4-oxo-butanamide CAS Name: 4-[(5R)-9-(2-cyclohexylethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-N,N-dimethyl-4-oxobutanamide IUPAC Name: 4-[(5R)-9-(2-cyclohexylethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-N,N-dimethyl-4-oxobutanamide Traditional Name: 4-[(5R)-9-(2-cyclohexylethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-4-keto-N,N-dimethyl-butyramide Formula: C22H40N3O2+ MolecularWeight: 378.5719

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC(=O)N1CCC2(C1)CCC[NH+](C2)CCC3CCCCC3

Isomeric SMILES

CN(C)C(=O)CCC(=O)N1CC[C@@]2(C1)CCC[NH+](C2)CCC3CCCCC3

InChI

InChI=1S/C22H39N3O2/c1-23(2)20(26)9-10-21(27)25-16-13-22(18-25)12-6-14-24(17-22)15-11-19-7-4-3-5-8-19/h19H,3-18H2,1-2H3/p+1/t22-/m0/s1