azanyl-[3-(2,3-dihydro-1H-inden-5-yloxy)cyclohexa-1,3-dien-1-yl]-oxidanylidene-azanium

Systemtic Name: azanyl-[3-(2,3-dihydro-1H-inden-5-yloxy)cyclohexa-1,3-dien-1-yl]-oxidanylidene-azanium Openeye Name: amino-(3-indan-5-yloxycyclohexa-1,3-dien-1-yl)-oxo-ammonium CAS Name: amino-[3-(2,3-dihydro-1H-inden-5-yloxy)-1-cyclohexa-1,3-dienyl]-oxoammonium IUPAC Name: amino-[3-(2,3-dihydro-1H-inden-5-yloxy)cyclohexa-1,3-dien-1-yl]-oxoazanium Traditional Name: amino-(3-indan-5-yloxycyclohexa-1,3-dien-1-yl)-keto-ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=CCCC(=C3)[N+](=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=CCCC(=C3)[N+](=O)N

InChI

InChI=1S/C15H17N2O2/c16-17(18)13-5-2-6-14(10-13)19-15-8-7-11-3-1-4-12(11)9-15/h6-10H,1-5H2,(H2,16,18)/q+1