actinium; [3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methanol

Systemtic Name: actinium; [3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methanol Openeye Name: actinium; [3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methanol CAS Name: actinium; [3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methanol IUPAC Name: actinium; [3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methanol Traditional Name: actinium; [3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methanol Formula: C15H20AcClNO MolecularWeight: 492.806147

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)Cl)CO.[Ac]

Isomeric SMILES

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)Cl)CO.[Ac]

InChI

InChI=1S/C15H20ClNO.Ac/c1-17-12-6-7-15(17)14(9-18)13(8-12)10-2-4-11(16)5-3-10;/h2-5,12-15,18H,6-9H2,1H3;