acridin-9-amine; 1-methyl-4-propan-2-yl-cyclohexane; ruthenium(2+); chloride

Systemtic Name: acridin-9-amine; 1-methyl-4-propan-2-yl-cyclohexane; ruthenium(2+); chloride Openeye Name: acridin-9-amine; 1-isopropyl-4-methyl-cyclohexane; ruthenium(2+); chloride CAS Name: 9-acridinamine; 1-methyl-4-propan-2-ylcyclohexane; ruthenium(2+); chloride IUPAC Name: acridin-9-amine; 1-methyl-4-propan-2-ylcyclohexane; ruthenium(2+); chloride Traditional Name: acridin-9-ylamine; 1-isopropyl-4-methyl-cyclohexane; ruthenium(2+); chloride Formula: C23H23ClN2Ru+ MolecularWeight: 463.96512

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][CH][C]([CH][CH]1)C(C)C.C1=CC=C2C(=C1)C(=C3[C]=CC=CC3=N2)N.[Cl-].[Ru+2]

Isomeric SMILES

C[C]1[CH][CH][C]([CH][CH]1)C(C)C.C1=CC=C2C(=C1)C(=C3[C]=CC=CC3=N2)N.[Cl-].[Ru+2]

InChI

InChI=1S/C13H9N2.C10H14.ClH.Ru/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13;1-8(2)10-6-4-9(3)5-7-10;;/h1-5,7-8H,(H2,14,15);4-8H,1-3H3;1H;/q;;;+2/p-1