(E)-[[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-phenyl-methylidene]-methyl-azanium

Systemtic Name: (E)-[[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-phenyl-methylidene]-methyl-azanium Openeye Name: (E)-[[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-phenyl-methylene]-methyl-ammonium CAS Name: (E)-[[(5-tert-butyl-2-methyl-3-pyrazolyl)amino]-phenylmethylidene]-methylammonium IUPAC Name: (E)-[[(5-tert-butyl-2-methylpyrazol-3-yl)amino]-phenylmethylidene]-methylazanium Traditional Name: (E)-[[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-phenyl-methylene]-methyl-ammonium Formula: C16H23N4+ MolecularWeight: 271.38062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4/c1-16(2,3)13-11-14(20(5)19-13)18-15(17-4)12-9-7-6-8-10-12/h6-11H,1-5H3,(H,17,18)/p+1