actinium; 1-methyl-3-[(E)-1-oxidanylhex-4-enyl]piperidin-4-ol

Systemtic Name: actinium; 1-methyl-3-[(E)-1-oxidanylhex-4-enyl]piperidin-4-ol Openeye Name: actinium; 3-[(E)-1-hydroxyhex-4-enyl]-1-methyl-piperidin-4-ol CAS Name: actinium; 3-[(E)-1-hydroxyhex-4-enyl]-1-methyl-4-piperidinol IUPAC Name: actinium; 3-[(E)-1-hydroxyhex-4-enyl]-1-methylpiperidin-4-ol Traditional Name: actinium; 3-[(E)-1-hydroxyhex-4-enyl]-1-methyl-piperidin-4-ol Formula: C12H23Ac2NO2 MolecularWeight: 667.372014

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC(C1CN(CCC1O)C)O.[Ac].[Ac]

Isomeric SMILES

C/C=C/CCC(C1CN(CCC1O)C)O.[Ac].[Ac]

InChI

InChI=1S/C12H23NO2.2Ac/c1-3-4-5-6-11(14)10-9-13(2)8-7-12(10)15;;/h3-4,10-12,14-15H,5-9H2,1-2H3;;/b4-3+;;