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

Systemtic Name: actinium; [4-[4-[4-(phenylmethyl)piperidin-1-yl]but-1-ynyl]phenyl]azanide Openeye Name: actinium; [4-[4-(4-benzyl-1-piperidyl)but-1-ynyl]phenyl]azanide CAS Name: actinium; [4-[4-[4-(phenylmethyl)-1-piperidinyl]but-1-ynyl]phenyl]azanide IUPAC Name: actinium; [4-[4-(4-benzylpiperidin-1-yl)but-1-ynyl]phenyl]azanide Traditional Name: actinium; [4-[4-(4-benzylpiperidino)but-1-ynyl]phenyl]azanide Formula: C22H25AcN2- MolecularWeight: 544.475047

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCC#CC3=CC=C(C=C3)[NH-].[Ac]

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCC#CC3=CC=C(C=C3)[NH-].[Ac]

InChI

InChI=1S/C22H25N2.Ac/c23-22-11-9-19(10-12-22)6-4-5-15-24-16-13-21(14-17-24)18-20-7-2-1-3-8-20;/h1-3,7-12,21,23H,5,13-18H2;/q-1;