actinium; 5-(2,3,3-trimethylindol-1-ium-1-yl)pentan-1-ol

Systemtic Name: actinium; 5-(2,3,3-trimethylindol-1-ium-1-yl)pentan-1-ol Openeye Name: actinium; 5-(2,3,3-trimethylindol-1-ium-1-yl)pentan-1-ol CAS Name: actinium; 5-(2,3,3-trimethyl-1-indol-1-iumyl)-1-pentanol IUPAC Name: actinium; 5-(2,3,3-trimethylindol-1-ium-1-yl)pentan-1-ol Traditional Name: actinium; 5-(2,3,3-trimethylindol-1-ium-1-yl)pentan-1-ol Formula: C16H24AcNO+ MolecularWeight: 473.395607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C1(C)C)CCCCCO.[Ac]

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C1(C)C)CCCCCO.[Ac]

InChI

InChI=1S/C16H24NO.Ac/c1-13-16(2,3)14-9-5-6-10-15(14)17(13)11-7-4-8-12-18;/h5-6,9-10,18H,4,7-8,11-12H2,1-3H3;/q+1;