actinium; 3-[(4-methylpiperidin-1-yl)methyl]phenol

Systemtic Name: actinium; 3-[(4-methylpiperidin-1-yl)methyl]phenol Openeye Name: actinium; 3-[(4-methyl-1-piperidyl)methyl]phenol CAS Name: actinium; 3-[(4-methyl-1-piperidinyl)methyl]phenol IUPAC Name: actinium; 3-[(4-methylpiperidin-1-yl)methyl]phenol Traditional Name: actinium; 3-[(4-methylpiperidino)methyl]phenol Formula: C13H19AcNO MolecularWeight: 432.323807

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC(=CC=C2)O.[Ac]

Isomeric SMILES

CC1CCN(CC1)CC2=CC(=CC=C2)O.[Ac]

InChI

InChI=1S/C13H19NO.Ac/c1-11-5-7-14(8-6-11)10-12-3-2-4-13(15)9-12;/h2-4,9,11,15H,5-8,10H2,1H3;