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

Systemtic Name: actinium; (8-bromanyl-2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide Openeye Name: actinium; (8-bromo-2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide CAS Name: actinium; (8-bromo-2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide IUPAC Name: actinium; (8-bromo-2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide Traditional Name: actinium; (8-bromo-2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide Formula: C12H16AcBrN2- MolecularWeight: 495.200587

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C=CC(=C2C1)Br)[NH-].[Ac]

Isomeric SMILES

CCCN1CCC2=C(C=CC(=C2C1)Br)[NH-].[Ac]

InChI

InChI=1S/C12H16BrN2.Ac/c1-2-6-15-7-5-9-10(8-15)11(13)3-4-12(9)14;/h3-4,14H,2,5-8H2,1H3;/q-1;