[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-(2-morpholin-4-ylethyl)azanium

Systemtic Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-(2-morpholin-4-ylethyl)azanium Openeye Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-(2-morpholinoethyl)ammonium CAS Name: [3-(4-cyclohexylphenyl)-1-methyl-4-pyrazolyl]methyl-methyl-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]methyl-methyl-(2-morpholin-4-ylethyl)azanium Traditional Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-(2-morpholinoethyl)ammonium Formula: C24H37N4O+ MolecularWeight: 397.57678

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)C[NH+](C)CCN4CCOCC4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)C[NH+](C)CCN4CCOCC4

InChI

InChI=1S/C24H36N4O/c1-26(12-13-28-14-16-29-17-15-28)18-23-19-27(2)25-24(23)22-10-8-21(9-11-22)20-6-4-3-5-7-20/h8-11,19-20H,3-7,12-18H2,1-2H3/p+1