actinium; [4-[4-[4-(4-chloranylphenoxy)piperidin-1-yl]but-1-ynyl]phenyl]azanide

Systemtic Name: actinium; [4-[4-[4-(4-chloranylphenoxy)piperidin-1-yl]but-1-ynyl]phenyl]azanide Openeye Name: actinium; [4-[4-[4-(4-chlorophenoxy)-1-piperidyl]but-1-ynyl]phenyl]azanide CAS Name: actinium; [4-[4-[4-(4-chlorophenoxy)-1-piperidinyl]but-1-ynyl]phenyl]azanide IUPAC Name: actinium; [4-[4-[4-(4-chlorophenoxy)piperidin-1-yl]but-1-ynyl]phenyl]azanide Traditional Name: actinium; [4-[4-[4-(4-chlorophenoxy)piperidino]but-1-ynyl]phenyl]azanide Formula: C21H22AcClN2O- MolecularWeight: 580.892927

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)Cl)CCC#CC3=CC=C(C=C3)[NH-].[Ac]

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)Cl)CCC#CC3=CC=C(C=C3)[NH-].[Ac]

InChI

InChI=1S/C21H22ClN2O.Ac/c22-18-6-10-20(11-7-18)25-21-12-15-24(16-13-21)14-2-1-3-17-4-8-19(23)9-5-17;/h4-11,21,23H,2,12-16H2;/q-1;