actinium; N-[[4-(hydroxymethyl)-1-methyl-cyclohex-3-en-1-yl]methyl]-2-methyl-benzamide

Systemtic Name: actinium; N-[[4-(hydroxymethyl)-1-methyl-cyclohex-3-en-1-yl]methyl]-2-methyl-benzamide Openeye Name: actinium; N-[[4-(hydroxymethyl)-1-methyl-cyclohex-3-en-1-yl]methyl]-2-methyl-benzamide CAS Name: actinium; N-[[4-(hydroxymethyl)-1-methyl-1-cyclohex-3-enyl]methyl]-2-methylbenzamide IUPAC Name: actinium; N-[[4-(hydroxymethyl)-1-methylcyclohex-3-en-1-yl]methyl]-2-methylbenzamide Traditional Name: actinium; 2-methyl-N-[(1-methyl-4-methylol-cyclohex-3-en-1-yl)methyl]benzamide Formula: C17H23AcNO2 MolecularWeight: 500.397767

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2(CCC(=CC2)CO)C.[Ac]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2(CCC(=CC2)CO)C.[Ac]

InChI

InChI=1S/C17H23NO2.Ac/c1-13-5-3-4-6-15(13)16(20)18-12-17(2)9-7-14(11-19)8-10-17;/h3-7,19H,8-12H2,1-2H3,(H,18,20);