(4-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]azanium Traditional Name: [2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-methyl-p-anisyl-ammonium Formula: C17H25N4O2+ MolecularWeight: 317.406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C[NH+](C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C[NH+](C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H24N4O2/c1-12-17(13(2)21(4)19-12)18-16(22)11-20(3)10-14-6-8-15(23-5)9-7-14/h6-9H,10-11H2,1-5H3,(H,18,22)/p+1