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actinium; 2-methyl-N-[(1-methyl-3-oxidanyl-cyclohexyl)methyl]benzamide

actinium; 2-methyl-N-[(1-methyl-3-oxidanyl-cyclohexyl)methyl]benzamide

Systemtic Name:actinium; 2-methyl-N-[(1-methyl-3-oxidanyl-cyclohexyl)methyl]benzamide
Openeye Name:actinium; N-[(3-hydroxy-1-methyl-cyclohexyl)methyl]-2-methyl-benzamide
CAS Name:actinium; N-[(3-hydroxy-1-methylcyclohexyl)methyl]-2-methylbenzamide
IUPAC Name:actinium; N-[(3-hydroxy-1-methylcyclohexyl)methyl]-2-methylbenzamide
Traditional Name:actinium; N-[(3-hydroxy-1-methyl-cyclohexyl)methyl]-2-methyl-benzamide
Formula: C16H23AcNO2
MolecularWeight: 488.387067
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2(CCCC(C2)O)C.[Ac]


Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2(CCCC(C2)O)C.[Ac]


InChI

InChI=1S/C16H23NO2.Ac/c1-12-6-3-4-8-14(12)15(19)17-11-16(2)9-5-7-13(18)10-16;/h3-4,6,8,13,18H,5,7,9-11H2,1-2H3,(H,17,19);


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