actinium; [2,8-bis(trifluoromethyl)quinolin-4-yl]-piperidin-1-id-2-yl-methanol

Systemtic Name: actinium; [2,8-bis(trifluoromethyl)quinolin-4-yl]-piperidin-1-id-2-yl-methanol Openeye Name: actinium; [2,8-bis(trifluoromethyl)-4-quinolyl]-piperidin-1-id-2-yl-methanol CAS Name: actinium; [2,8-bis(trifluoromethyl)-4-quinolinyl]-(2-piperidin-1-idyl)methanol IUPAC Name: actinium; [2,8-bis(trifluoromethyl)quinolin-4-yl]-piperidin-1-id-2-ylmethanol Traditional Name: actinium; [2,8-bis(trifluoromethyl)-4-quinolyl]-piperidin-1-id-2-yl-methanol Formula: C17H15AcF6N2O- MolecularWeight: 604.331966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)C(C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O.[Ac]

Isomeric SMILES

C1CC[N-]C(C1)C(C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O.[Ac]

InChI

InChI=1S/C17H15F6N2O.Ac/c18-16(19,20)11-5-3-4-9-10(15(26)12-6-1-2-7-24-12)8-13(17(21,22)23)25-14(9)11;/h3-5,8,12,15,26H,1-2,6-7H2;/q-1;