actinium; [3-ethyl-1-[3-methyl-2-oxidanyl-5-(prop-1-en-2-ylamino)cyclopentyl]pentyl]azanide

Systemtic Name: actinium; [3-ethyl-1-[3-methyl-2-oxidanyl-5-(prop-1-en-2-ylamino)cyclopentyl]pentyl]azanide Openeye Name: actinium; [3-ethyl-1-[2-hydroxy-5-(isopropenylamino)-3-methyl-cyclopentyl]pentyl]azanide CAS Name: actinium; [3-ethyl-1-[2-hydroxy-3-methyl-5-(1-methylethenylamino)cyclopentyl]pentyl]azanide IUPAC Name: actinium; [3-ethyl-1-[2-hydroxy-3-methyl-5-(prop-1-en-2-ylamino)cyclopentyl]pentyl]azanide Traditional Name: actinium; [3-ethyl-1-[2-hydroxy-5-(isopropenylamino)-3-methyl-cyclopentyl]pentyl]azanide Formula: C16H31AcN2O- MolecularWeight: 494.457887

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC(C1C(CC(C1O)C)NC(=C)C)[NH-].[Ac]

Isomeric SMILES

CCC(CC)CC(C1C(CC(C1O)C)NC(=C)C)[NH-].[Ac]

InChI

InChI=1S/C16H31N2O.Ac/c1-6-12(7-2)9-13(17)15-14(18-10(3)4)8-11(5)16(15)19;/h11-19H,3,6-9H2,1-2,4-5H3;/q-1;