1-[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-2-phenylethane-1,2-dione IUPAC Name: 1-[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-2-phenylethane-1,2-dione Traditional Name: 1-[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-2-phenyl-ethane-1,2-dione Formula: C23H33N2O2+ MolecularWeight: 369.52032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c26-21(20-10-5-2-6-11-20)22(27)25-15-13-23(18-25)12-7-14-24(17-23)16-19-8-3-1-4-9-19/h2,5-6,10-11,19H,1,3-4,7-9,12-18H2/p+1/t23-/m0/s1