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actinium; [(Z)-3-methyl-1-phenyl-but-1-enyl]azanide

actinium; [(Z)-3-methyl-1-phenyl-but-1-enyl]azanide

Systemtic Name:actinium; [(Z)-3-methyl-1-phenyl-but-1-enyl]azanide
Openeye Name:actinium; [(Z)-3-methyl-1-phenyl-but-1-enyl]azanide
CAS Name:actinium; [(Z)-3-methyl-1-phenylbut-1-enyl]azanide
IUPAC Name:actinium; [(Z)-3-methyl-1-phenylbut-1-enyl]azanide
Traditional Name:actinium; [(Z)-3-methyl-1-phenyl-but-1-enyl]azanide
Formula: C11H14AcN-
MolecularWeight: 387.263307
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H14N.Ac/c1-9(2)8-11(12)10-6-4-3-5-7-10;/h3-9,12H,1-2H3;/q-1;/b11-8-;


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