azanyl-[3-(4-chloranyl-2-cyclohexyl-phenoxy)cyclohexa-1,3-dien-1-yl]-oxidanylidene-azanium

Systemtic Name: azanyl-[3-(4-chloranyl-2-cyclohexyl-phenoxy)cyclohexa-1,3-dien-1-yl]-oxidanylidene-azanium Openeye Name: amino-[3-(4-chloro-2-cyclohexyl-phenoxy)cyclohexa-1,3-dien-1-yl]-oxo-ammonium CAS Name: amino-[3-(4-chloro-2-cyclohexylphenoxy)-1-cyclohexa-1,3-dienyl]-oxoammonium IUPAC Name: amino-[3-(4-chloro-2-cyclohexylphenoxy)cyclohexa-1,3-dien-1-yl]-oxoazanium Traditional Name: amino-[3-(4-chloro-2-cyclohexyl-phenoxy)cyclohexa-1,3-dien-1-yl]-keto-ammonium Formula: C18H22ClN2O2+ MolecularWeight: 333.83248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=CC(=C2)Cl)OC3=CCCC(=C3)[N+](=O)N

Isomeric SMILES

C1CCC(CC1)C2=C(C=CC(=C2)Cl)OC3=CCCC(=C3)[N+](=O)N

InChI

InChI=1S/C18H22ClN2O2/c19-14-9-10-18(17(11-14)13-5-2-1-3-6-13)23-16-8-4-7-15(12-16)21(20)22/h8-13H,1-7H2,(H2,20,22)/q+1