actinium; [1-[4-methyl-2-(prop-1-en-2-ylamino)cyclopentyl]-2-propyl-pentyl]azanide

Systemtic Name: actinium; [1-[4-methyl-2-(prop-1-en-2-ylamino)cyclopentyl]-2-propyl-pentyl]azanide Openeye Name: actinium; [1-[2-(isopropenylamino)-4-methyl-cyclopentyl]-2-propyl-pentyl]azanide CAS Name: actinium; [1-[4-methyl-2-(1-methylethenylamino)cyclopentyl]-2-propylpentyl]azanide IUPAC Name: actinium; [1-[4-methyl-2-(prop-1-en-2-ylamino)cyclopentyl]-2-propylpentyl]azanide Traditional Name: actinium; [1-[2-(isopropenylamino)-4-methyl-cyclopentyl]-2-propyl-pentyl]azanide Formula: C17H33AcN2- MolecularWeight: 492.485067

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(C1CC(CC1NC(=C)C)C)[NH-].[Ac]

Isomeric SMILES

CCCC(CCC)C(C1CC(CC1NC(=C)C)C)[NH-].[Ac]

InChI

InChI=1S/C17H33N2.Ac/c1-6-8-14(9-7-2)17(18)15-10-13(5)11-16(15)19-12(3)4;/h13-19H,3,6-11H2,1-2,4-5H3;/q-1;