[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(3-methyloxetan-3-yl)methyl]azanium

Systemtic Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(3-methyloxetan-3-yl)methyl]azanium Openeye Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(3-methyloxetan-3-yl)methyl]ammonium CAS Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(3-methyl-3-oxetanyl)methyl]ammonium IUPAC Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(3-methyloxetan-3-yl)methyl]azanium Traditional Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(3-methyloxetan-3-yl)methyl]ammonium Formula: C17H24N3O+ MolecularWeight: 286.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=NN2)C[NH2+]CC3(COC3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=NN2)C[NH2+]CC3(COC3)C)C

InChI

InChI=1S/C17H23N3O/c1-12-4-5-14(6-13(12)2)16-15(8-19-20-16)7-18-9-17(3)10-21-11-17/h4-6,8,18H,7,9-11H2,1-3H3,(H,19,20)/p+1