[(5R)-9-(2-cyclohexylethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-pyridin-4-yl-methanone

Systemtic Name: [(5R)-9-(2-cyclohexylethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-pyridin-4-yl-methanone Openeye Name: [(5R)-9-(2-cyclohexylethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-(4-pyridyl)methanone CAS Name: [(5R)-9-(2-cyclohexylethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-pyridin-4-ylmethanone IUPAC Name: [(5R)-9-(2-cyclohexylethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-pyridin-4-ylmethanone Traditional Name: [(5R)-9-(2-cyclohexylethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-(4-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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O/c26-21(20-7-12-23-13-8-20)25-16-11-22(18-25)10-4-14-24(17-22)15-9-19-5-2-1-3-6-19/h7-8,12-13,19H,1-6,9-11,14-18H2/p+1/t22-/m0/s1