actinium; 1-[(2-chloranyl-3-methyl-pyridin-4-yl)methyl]piperazin-4-ide

Systemtic Name: actinium; 1-[(2-chloranyl-3-methyl-pyridin-4-yl)methyl]piperazin-4-ide Openeye Name: actinium; 1-[(2-chloro-3-methyl-4-pyridyl)methyl]piperazin-4-ide CAS Name: actinium; 1-[(2-chloro-3-methyl-4-pyridinyl)methyl]piperazin-4-ide IUPAC Name: actinium; 1-[(2-chloro-3-methylpyridin-4-yl)methyl]piperazin-4-ide Traditional Name: actinium; 1-[(2-chloro-3-methyl-4-pyridyl)methyl]piperazin-4-ide Formula: C11H15AcClN3- MolecularWeight: 451.737647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1Cl)CN2CC[N-]CC2.[Ac]

Isomeric SMILES

CC1=C(C=CN=C1Cl)CN2CC[N-]CC2.[Ac]

InChI

InChI=1S/C11H15ClN3.Ac/c1-9-10(2-3-14-11(9)12)8-15-6-4-13-5-7-15;/h2-3H,4-8H2,1H3;/q-1;