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

Systemtic Name: actinium; (2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide Openeye Name: actinium; (2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide CAS Name: actinium; (2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide IUPAC Name: actinium; (2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide Traditional Name: actinium; (2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide Formula: C12H17AcN2- MolecularWeight: 416.304527

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)C=CC=C2[NH-].[Ac]

Isomeric SMILES

CCCN1CCC2=C(C1)C=CC=C2[NH-].[Ac]

InChI

InChI=1S/C12H17N2.Ac/c1-2-7-14-8-6-11-10(9-14)4-3-5-12(11)13;/h3-5,13H,2,6-9H2,1H3;/q-1;