[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-[(3-methyl-1,2-oxazol-5-yl)methyl]azanium

Systemtic Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-[(3-methyl-1,2-oxazol-5-yl)methyl]azanium Openeye Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-[(3-methylisoxazol-5-yl)methyl]ammonium CAS Name: [3-(4-cyclohexylphenyl)-1-methyl-4-pyrazolyl]methyl-[(3-methyl-5-isoxazolyl)methyl]ammonium IUPAC Name: [3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]methyl-[(3-methyl-1,2-oxazol-5-yl)methyl]azanium Traditional Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-[(3-methylisoxazol-5-yl)methyl]ammonium Formula: C22H29N4O+ MolecularWeight: 365.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C[NH2+]CC2=CN(N=C2C3=CC=C(C=C3)C4CCCCC4)C

Isomeric SMILES

CC1=NOC(=C1)C[NH2+]CC2=CN(N=C2C3=CC=C(C=C3)C4CCCCC4)C

InChI

InChI=1S/C22H28N4O/c1-16-12-21(27-25-16)14-23-13-20-15-26(2)24-22(20)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h8-12,15,17,23H,3-7,13-14H2,1-2H3/p+1