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

Systemtic Name: actinium; (4-propyl-5,6,7,8-tetrahydronaphthalen-1-yl)azanide Openeye Name: actinium; (8-propyltetralin-5-yl)azanide CAS Name: actinium; (4-propyl-5,6,7,8-tetrahydronaphthalen-1-yl)azanide IUPAC Name: actinium; (4-propyl-5,6,7,8-tetrahydronaphthalen-1-yl)azanide Traditional Name: actinium; (8-propyltetralin-5-yl)azanide Formula: C13H18AcN- MolecularWeight: 415.316467

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCCCC2=C(C=C1)[NH-].[Ac]

Isomeric SMILES

CCCC1=C2CCCCC2=C(C=C1)[NH-].[Ac]

InChI

InChI=1S/C13H18N.Ac/c1-2-5-10-8-9-13(14)12-7-4-3-6-11(10)12;/h8-9,14H,2-7H2,1H3;/q-1;