[azanyl-(4-methylphenyl)methylidene]-[(3,3-dimethyl-4-oxidanylidene-pent-1-en-2-yl)amino]azanium

Systemtic Name: [azanyl-(4-methylphenyl)methylidene]-[(3,3-dimethyl-4-oxidanylidene-pent-1-en-2-yl)amino]azanium Openeye Name: [amino(p-tolyl)methylene]-[(2,2-dimethyl-1-methylene-3-oxo-butyl)amino]ammonium CAS Name: [amino-(4-methylphenyl)methylidene]-[(3,3-dimethyl-4-oxopent-1-en-2-yl)amino]ammonium IUPAC Name: [amino-(4-methylphenyl)methylidene]-[(3,3-dimethyl-4-oxopent-1-en-2-yl)amino]azanium Traditional Name: [amino(p-tolyl)methylene]-[1-(2-keto-1,1-dimethyl-propyl)vinylamino]ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[NH+]NC(=C)C(C)(C)C(=O)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=[NH+]NC(=C)C(C)(C)C(=O)C)N

InChI

InChI=1S/C15H21N3O/c1-10-6-8-13(9-7-10)14(16)18-17-11(2)15(4,5)12(3)19/h6-9,17H,2H2,1,3-5H3,(H2,16,18)/p+1