1-[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-4-phenyl-butane-1,4-dione

Systemtic Name: 1-[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-4-phenyl-butane-1,4-dione Openeye Name: 1-[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-4-phenyl-butane-1,4-dione CAS Name: 1-[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-4-phenylbutane-1,4-dione IUPAC Name: 1-[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-4-phenylbutane-1,4-dione Traditional Name: 1-[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-4-phenyl-butane-1,4-dione Formula: C25H37N2O2+ MolecularWeight: 397.57348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C[NH+]2CCCC3(C2)CCN(C3)C(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C[NH+]2CCC[C@@]3(C2)CCN(C3)C(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H36N2O2/c28-23(22-10-5-2-6-11-22)12-13-24(29)27-17-15-25(20-27)14-7-16-26(19-25)18-21-8-3-1-4-9-21/h2,5-6,10-11,21H,1,3-4,7-9,12-20H2/p+1/t25-/m0/s1