actinium; (3-aminocarbonyl-1-phenyl-octan-3-yl)azanide

Systemtic Name: actinium; (3-aminocarbonyl-1-phenyl-octan-3-yl)azanide Openeye Name: actinium; (1-carbamoyl-1-phenethyl-hexyl)azanide CAS Name: actinium; (3-carbamoyl-1-phenyloctan-3-yl)azanide IUPAC Name: actinium; (3-carbamoyl-1-phenyloctan-3-yl)azanide Traditional Name: actinium; (1-carbamoyl-1-phenethyl-hexyl)azanide Formula: C15H23AcN2O- MolecularWeight: 474.383667

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC1=CC=CC=C1)(C(=O)N)[NH-].[Ac]

Isomeric SMILES

CCCCCC(CCC1=CC=CC=C1)(C(=O)N)[NH-].[Ac]

InChI

InChI=1S/C15H23N2O.Ac/c1-2-3-7-11-15(17,14(16)18)12-10-13-8-5-4-6-9-13;/h4-6,8-9,17H,2-3,7,10-12H2,1H3,(H2,16,18);/q-1;