1-[(5R)-9-(2,2-dimethylpropyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-2-indazol-1-yl-ethanone

Systemtic Name: 1-[(5R)-9-(2,2-dimethylpropyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-2-indazol-1-yl-ethanone Openeye Name: 1-[(5R)-9-(2,2-dimethylpropyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-2-indazol-1-yl-ethanone CAS Name: 1-[(5R)-9-(2,2-dimethylpropyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-2-(1-indazolyl)ethanone IUPAC Name: 1-[(5R)-9-(2,2-dimethylpropyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-2-indazol-1-ylethanone Traditional Name: 2-indazol-1-yl-1-[(5R)-9-neopentyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]ethanone Formula: C22H33N4O+ MolecularWeight: 369.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C[NH+]1CCCC2(C1)CCN(C2)C(=O)CN3C4=CC=CC=C4C=N3

Isomeric SMILES

CC(C)(C)C[NH+]1CCC[C@@]2(C1)CCN(C2)C(=O)CN3C4=CC=CC=C4C=N3

InChI

InChI=1S/C22H32N4O/c1-21(2,3)15-24-11-6-9-22(16-24)10-12-25(17-22)20(27)14-26-19-8-5-4-7-18(19)13-23-26/h4-5,7-8,13H,6,9-12,14-17H2,1-3H3/p+1/t22-/m0/s1