[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]azanium

Systemtic Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]azanium Openeye Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-[2-(2-oxoimidazolidin-1-yl)ethyl]ammonium CAS Name: [3-(4-cyclohexylphenyl)-1-methyl-4-pyrazolyl]methyl-[2-(2-oxo-1-imidazolidinyl)ethyl]ammonium IUPAC Name: [3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]methyl-[2-(2-oxoimidazolidin-1-yl)ethyl]azanium Traditional Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-[2-(2-ketoimidazolidin-1-yl)ethyl]ammonium Formula: C22H32N5O+ MolecularWeight: 382.52238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)C[NH2+]CCN4CCNC4=O

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)C[NH2+]CCN4CCNC4=O

InChI

InChI=1S/C22H31N5O/c1-26-16-20(15-23-11-13-27-14-12-24-22(27)28)21(25-26)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h7-10,16-17,23H,2-6,11-15H2,1H3,(H,24,28)/p+1