[[(4-methylphenyl)amino]-(oxidanylamino)methylidene]-propan-2-yl-azanium

Systemtic Name: [[(4-methylphenyl)amino]-(oxidanylamino)methylidene]-propan-2-yl-azanium Openeye Name: [(hydroxyamino)-(4-methylanilino)methylene]-isopropyl-ammonium CAS Name: [(hydroxyamino)-(4-methylanilino)methylidene]-propan-2-ylammonium IUPAC Name: [(hydroxyamino)-(4-methylanilino)methylidene]-propan-2-ylazanium Traditional Name: [(hydroxyamino)-(p-toluidino)methylene]-isopropyl-ammonium Formula: C11H18N3O+ MolecularWeight: 208.28012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=[NH+]C(C)C)NO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=[NH+]C(C)C)NO

InChI

InChI=1S/C11H17N3O/c1-8(2)12-11(14-15)13-10-6-4-9(3)5-7-10/h4-8,15H,1-3H3,(H2,12,13,14)/p+1