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actinium; 2-[2-(tert-butylamino)-5-methyl-phenyl]pent-3-yn-2-ol

actinium; 2-[2-(tert-butylamino)-5-methyl-phenyl]pent-3-yn-2-ol

Systemtic Name:actinium; 2-[2-(tert-butylamino)-5-methyl-phenyl]pent-3-yn-2-ol
Openeye Name:actinium; 2-[2-(tert-butylamino)-5-methyl-phenyl]pent-3-yn-2-ol
CAS Name:actinium; 2-[2-(tert-butylamino)-5-methylphenyl]-3-pentyn-2-ol
IUPAC Name:actinium; 2-[2-(tert-butylamino)-5-methylphenyl]pent-3-yn-2-ol
Traditional Name:actinium; 2-[2-(tert-butylamino)-5-methyl-phenyl]pent-3-yn-2-ol
Formula: C16H23AcNO
MolecularWeight: 472.387667
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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C)(C1=C(C=CC(=C1)C)NC(C)(C)C)O.[Ac]


Isomeric SMILES

CC#CC(C)(C1=C(C=CC(=C1)C)NC(C)(C)C)O.[Ac]


InChI

InChI=1S/C16H23NO.Ac/c1-7-10-16(6,18)13-11-12(2)8-9-14(13)17-15(3,4)5;/h8-9,11,17-18H,1-6H3;


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