[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(1-ethylpyrazol-4-yl)methyl]-methyl-azanium

Systemtic Name: [2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(1-ethylpyrazol-4-yl)methyl]-methyl-azanium Openeye Name: [2-(3,4-dimethylanilino)-2-oxo-ethyl]-[(1-ethylpyrazol-4-yl)methyl]-methyl-ammonium CAS Name: [2-(3,4-dimethylanilino)-2-oxoethyl]-[(1-ethyl-4-pyrazolyl)methyl]-methylammonium IUPAC Name: [2-(3,4-dimethylanilino)-2-oxoethyl]-[(1-ethylpyrazol-4-yl)methyl]-methylazanium Traditional Name: [2-(3,4-dimethylanilino)-2-keto-ethyl]-[(1-ethylpyrazol-4-yl)methyl]-methyl-ammonium Formula: C17H25N4O+ MolecularWeight: 301.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C[NH+](C)CC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN1C=C(C=N1)C[NH+](C)CC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C17H24N4O/c1-5-21-11-15(9-18-21)10-20(4)12-17(22)19-16-7-6-13(2)14(3)8-16/h6-9,11H,5,10,12H2,1-4H3,(H,19,22)/p+1