[(5R)-9-(2-cyclohexylethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-pyridin-2-yl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC[NH+]2CCCC3(C2)CCN(C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCC(CC1)CC[NH+]2CCC[C@@]3(C2)CCN(C3)C(=O)C4=CC=CC=N4

InChI

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