[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-ethyl-(2-methylprop-2-enyl)azanium

Systemtic Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-ethyl-(2-methylprop-2-enyl)azanium Openeye Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-ethyl-(2-methylallyl)ammonium CAS Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-ethyl-(2-methylprop-2-enyl)ammonium IUPAC Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-ethyl-(2-methylprop-2-enyl)azanium Traditional Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-ethyl-(2-methylallyl)ammonium Formula: C18H26N3+ MolecularWeight: 284.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=C(NN=C1)C2=CC(=C(C=C2)C)C)CC(=C)C

Isomeric SMILES

CC[NH+](CC1=C(NN=C1)C2=CC(=C(C=C2)C)C)CC(=C)C

InChI

InChI=1S/C18H25N3/c1-6-21(11-13(2)3)12-17-10-19-20-18(17)16-8-7-14(4)15(5)9-16/h7-10H,2,6,11-12H2,1,3-5H3,(H,19,20)/p+1