actinium; (4-bromanyl-5,6,7,8-tetrahydronaphthalen-1-yl)azanide

Systemtic Name: actinium; (4-bromanyl-5,6,7,8-tetrahydronaphthalen-1-yl)azanide Openeye Name: actinium; (8-bromotetralin-5-yl)azanide CAS Name: actinium; (4-bromo-5,6,7,8-tetrahydronaphthalen-1-yl)azanide IUPAC Name: actinium; (4-bromo-5,6,7,8-tetrahydronaphthalen-1-yl)azanide Traditional Name: actinium; (8-bromotetralin-5-yl)azanide Formula: C10H11AcBrN- MolecularWeight: 452.132787

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2C1)[NH-])Br.[Ac]

Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)[NH-])Br.[Ac]

InChI

InChI=1S/C10H11BrN.Ac/c11-9-5-6-10(12)8-4-2-1-3-7(8)9;/h5-6,12H,1-4H2;/q-1;