actinium; [2-ethyl-1-[3-methyl-5-(prop-1-en-2-ylamino)cyclopent-2-en-1-yl]butyl]azanide

Systemtic Name: actinium; [2-ethyl-1-[3-methyl-5-(prop-1-en-2-ylamino)cyclopent-2-en-1-yl]butyl]azanide Openeye Name: actinium; [2-ethyl-1-[5-(isopropenylamino)-3-methyl-cyclopent-2-en-1-yl]butyl]azanide CAS Name: actinium; [2-ethyl-1-[3-methyl-5-(1-methylethenylamino)-1-cyclopent-2-enyl]butyl]azanide IUPAC Name: actinium; [2-ethyl-1-[3-methyl-5-(prop-1-en-2-ylamino)cyclopent-2-en-1-yl]butyl]azanide Traditional Name: actinium; [2-ethyl-1-[5-(isopropenylamino)-3-methyl-cyclopent-2-en-1-yl]butyl]azanide Formula: C15H27AcN2- MolecularWeight: 462.416027

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1C=C(CC1NC(=C)C)C)[NH-].[Ac]

Isomeric SMILES

CCC(CC)C(C1C=C(CC1NC(=C)C)C)[NH-].[Ac]

InChI

InChI=1S/C15H27N2.Ac/c1-6-12(7-2)15(16)13-8-11(5)9-14(13)17-10(3)4;/h8,12-17H,3,6-7,9H2,1-2,4-5H3;/q-1;