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

Systemtic Name: [(5R)-9-(2-cyclohexylethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-pyrazin-2-yl-methanone Openeye Name: [(5R)-9-(2-cyclohexylethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-pyrazin-2-yl-methanone CAS Name: [(5R)-9-(2-cyclohexylethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-(2-pyrazinyl)methanone IUPAC Name: [(5R)-9-(2-cyclohexylethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-pyrazin-2-ylmethanone Traditional Name: [(5R)-9-(2-cyclohexylethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-pyrazin-2-yl-methanone Formula: C21H33N4O+ MolecularWeight: 357.51292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O/c26-20(19-15-22-10-11-23-19)25-14-9-21(17-25)8-4-12-24(16-21)13-7-18-5-2-1-3-6-18/h10-11,15,18H,1-9,12-14,16-17H2/p+1/t21-/m0/s1