actinium; 2-phenyl-1-(phenylmethyl)piperidin-3-ol

Systemtic Name: actinium; 2-phenyl-1-(phenylmethyl)piperidin-3-ol Openeye Name: actinium; 1-benzyl-2-phenyl-piperidin-3-ol CAS Name: actinium; 2-phenyl-1-(phenylmethyl)-3-piperidinol IUPAC Name: actinium; 1-benzyl-2-phenylpiperidin-3-ol Traditional Name: actinium; 1-benzyl-2-phenyl-piperidin-3-ol Formula: C18H21AcNO MolecularWeight: 494.393187

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(N(C1)CC2=CC=CC=C2)C3=CC=CC=C3)O.[Ac]

Isomeric SMILES

C1CC(C(N(C1)CC2=CC=CC=C2)C3=CC=CC=C3)O.[Ac]

InChI

InChI=1S/C18H21NO.Ac/c20-17-12-7-13-19(14-15-8-3-1-4-9-15)18(17)16-10-5-2-6-11-16;/h1-6,8-11,17-18,20H,7,12-14H2;