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

Systemtic Name: actinium; [1-[3-carboxy-5-(prop-1-en-2-ylamino)cyclopent-2-en-1-yl]-2-ethyl-butyl]azanide Openeye Name: actinium; [1-[3-carboxy-5-(isopropenylamino)cyclopent-2-en-1-yl]-2-ethyl-butyl]azanide CAS Name: actinium; [1-[3-carboxy-5-(1-methylethenylamino)-1-cyclopent-2-enyl]-2-ethylbutyl]azanide IUPAC Name: actinium; [1-[3-carboxy-5-(prop-1-en-2-ylamino)cyclopent-2-en-1-yl]-2-ethylbutyl]azanide Traditional Name: actinium; [1-[3-carboxy-5-(isopropenylamino)cyclopent-2-en-1-yl]-2-ethyl-butyl]azanide Formula: C15H25AcN2O2- MolecularWeight: 492.398947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N2O2.Ac/c1-5-10(6-2)14(16)12-7-11(15(18)19)8-13(12)17-9(3)4;/h7,10,12-14,16-17H,3,5-6,8H2,1-2,4H3,(H,18,19);/q-1;