1-[(5R)-9-(2-cyclohexylethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-pyrazin-2-yl-propan-1-one

Systemtic Name: 1-[(5R)-9-(2-cyclohexylethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-pyrazin-2-yl-propan-1-one Openeye Name: 1-[(5R)-9-(2-cyclohexylethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-pyrazin-2-yl-propan-1-one CAS Name: 1-[(5R)-9-(2-cyclohexylethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-(2-pyrazinyl)-1-propanone IUPAC Name: 1-[(5R)-9-(2-cyclohexylethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-pyrazin-2-ylpropan-1-one Traditional Name: 1-[(5R)-9-(2-cyclohexylethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-pyrazin-2-yl-propan-1-one Formula: C23H37N4O+ MolecularWeight: 385.56608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC[NH+]2CCCC3(C2)CCN(C3)C(=O)CCC4=NC=CN=C4

Isomeric SMILES

C1CCC(CC1)CC[NH+]2CCC[C@@]3(C2)CCN(C3)C(=O)CCC4=NC=CN=C4

InChI

InChI=1S/C23H36N4O/c28-22(8-7-21-17-24-12-13-25-21)27-16-11-23(19-27)10-4-14-26(18-23)15-9-20-5-2-1-3-6-20/h12-13,17,20H,1-11,14-16,18-19H2/p+1/t23-/m0/s1