1-[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-2-pyridin-3-yl-ethanone

Systemtic Name: 1-[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-2-pyridin-3-yl-ethanone Openeye Name: 1-[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-2-(3-pyridyl)ethanone CAS Name: 1-[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-2-(3-pyridinyl)ethanone IUPAC Name: 1-[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-2-pyridin-3-ylethanone Traditional Name: 1-[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-2-(3-pyridyl)ethanone Formula: C22H34N3O+ MolecularWeight: 356.52486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C[NH+]2CCCC3(C2)CCN(C3)C(=O)CC4=CN=CC=C4

Isomeric SMILES

C1CCC(CC1)C[NH+]2CCC[C@@]3(C2)CCN(C3)C(=O)CC4=CN=CC=C4

InChI

InChI=1S/C22H33N3O/c26-21(14-20-8-4-11-23-15-20)25-13-10-22(18-25)9-5-12-24(17-22)16-19-6-2-1-3-7-19/h4,8,11,15,19H,1-3,5-7,9-10,12-14,16-18H2/p+1/t22-/m0/s1