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

Systemtic Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-ethyl-(2-hydroxyethyl)azanium Openeye Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-ethyl-(2-hydroxyethyl)ammonium CAS Name: [3-(4-cyclohexylphenyl)-1-methyl-4-pyrazolyl]methyl-ethyl-(2-hydroxyethyl)ammonium IUPAC Name: [3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]methyl-ethyl-(2-hydroxyethyl)azanium Traditional Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-ethyl-(2-hydroxyethyl)ammonium Formula: C21H32N3O+ MolecularWeight: 342.49828

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCO)CC1=CN(N=C1C2=CC=C(C=C2)C3CCCCC3)C

Isomeric SMILES

CC[NH+](CCO)CC1=CN(N=C1C2=CC=C(C=C2)C3CCCCC3)C

InChI

InChI=1S/C21H31N3O/c1-3-24(13-14-25)16-20-15-23(2)22-21(20)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h9-12,15,17,25H,3-8,13-14,16H2,1-2H3/p+1