actinium; [4-[(E)-prop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-yl]azanide

Systemtic Name: actinium; [4-[(E)-prop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-yl]azanide Openeye Name: actinium; [8-[(E)-prop-1-enyl]tetralin-5-yl]azanide CAS Name: actinium; [4-[(E)-prop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-yl]azanide IUPAC Name: actinium; [4-[(E)-prop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-yl]azanide Traditional Name: actinium; [8-[(E)-prop-1-enyl]tetralin-5-yl]azanide Formula: C13H16AcN- MolecularWeight: 413.300587

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C2CCCCC2=C(C=C1)[NH-].[Ac]

Isomeric SMILES

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

InChI

InChI=1S/C13H16N.Ac/c1-2-5-10-8-9-13(14)12-7-4-3-6-11(10)12;/h2,5,8-9,14H,3-4,6-7H2,1H3;/q-1;/b5-2+;