actinium; (8-bromanyl-2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide

Systemtic Name: actinium; (8-bromanyl-2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide Openeye Name: actinium; (8-bromo-2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide CAS Name: actinium; (8-bromo-2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide IUPAC Name: actinium; (8-bromo-2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide Traditional Name: actinium; (8-bromo-2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide Formula: C11H14AcBrN2- MolecularWeight: 481.174007

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C=CC(=C2C1)Br)[NH-].[Ac]

Isomeric SMILES

CCN1CCC2=C(C=CC(=C2C1)Br)[NH-].[Ac]

InChI

InChI=1S/C11H14BrN2.Ac/c1-2-14-6-5-8-9(7-14)10(12)3-4-11(8)13;/h3-4,13H,2,5-7H2,1H3;/q-1;