(3R)-1-(5-bromanyl-3-chloranyl-pyridin-2-yl)-3-methyl-piperazine

Systemtic Name: (3R)-1-(5-bromanyl-3-chloranyl-pyridin-2-yl)-3-methyl-piperazine Openeye Name: (3R)-1-(5-bromo-3-chloro-2-pyridyl)-3-methyl-piperazine CAS Name: (3R)-1-(5-bromo-3-chloro-2-pyridinyl)-3-methylpiperazine IUPAC Name: (3R)-1-(5-bromo-3-chloropyridin-2-yl)-3-methylpiperazine Traditional Name: (3R)-1-(5-bromo-3-chloro-2-pyridyl)-3-methyl-piperazine Formula: C10H13BrClN3 MolecularWeight: 290.58732

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=NC=C(C=C2Cl)Br

Isomeric SMILES

C[C@@H]1CN(CCN1)C2=NC=C(C=C2Cl)Br

InChI

InChI=1S/C10H13BrClN3/c1-7-6-15(3-2-13-7)10-9(12)4-8(11)5-14-10/h4-5,7,13H,2-3,6H2,1H3/t7-/m1/s1