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

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

Systemtic Name:actinium; [2-ethyl-1-[4-methyl-2-(prop-1-en-2-ylamino)cyclopentyl]butyl]azanide
Openeye Name:actinium; [2-ethyl-1-[2-(isopropenylamino)-4-methyl-cyclopentyl]butyl]azanide
CAS Name:actinium; [2-ethyl-1-[4-methyl-2-(1-methylethenylamino)cyclopentyl]butyl]azanide
IUPAC Name:actinium; [2-ethyl-1-[4-methyl-2-(prop-1-en-2-ylamino)cyclopentyl]butyl]azanide
Traditional Name:actinium; [2-ethyl-1-[2-(isopropenylamino)-4-methyl-cyclopentyl]butyl]azanide
Formula: C15H29AcN2-
MolecularWeight: 464.431907
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H29N2.Ac/c1-6-12(7-2)15(16)13-8-11(5)9-14(13)17-10(3)4;/h11-17H,3,6-9H2,1-2,4-5H3;/q-1;


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