[2-[azanyl(phenyl)amino]cyclohexen-1-yl]-oxidanylidene-azanium

Systemtic Name: [2-[azanyl(phenyl)amino]cyclohexen-1-yl]-oxidanylidene-azanium Openeye Name: [2-(N-aminoanilino)cyclohexen-1-yl]-oxo-ammonium CAS Name: [2-(N-aminoanilino)-1-cyclohexenyl]-oxoammonium IUPAC Name: [2-(N-aminoanilino)cyclohexen-1-yl]-oxoazanium Traditional Name: [2-(N-aminoanilino)cyclohexen-1-yl]-keto-ammonium Formula: C12H16N3O+ MolecularWeight: 218.27494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)[NH+]=O)N(C2=CC=CC=C2)N

Isomeric SMILES

C1CCC(=C(C1)[NH+]=O)N(C2=CC=CC=C2)N

InChI

InChI=1S/C12H15N3O/c13-15(10-6-2-1-3-7-10)12-9-5-4-8-11(12)14-16/h1-3,6-7H,4-5,8-9,13H2/p+1