1-[(S)-(4-bromophenyl)-pyridin-2-yl-methyl]piperazine

Systemtic Name: 1-[(S)-(4-bromophenyl)-pyridin-2-yl-methyl]piperazine Openeye Name: 1-[(S)-(4-bromophenyl)-(2-pyridyl)methyl]piperazine CAS Name: 1-[(S)-(4-bromophenyl)-(2-pyridinyl)methyl]piperazine IUPAC Name: 1-[(S)-(4-bromophenyl)-pyridin-2-ylmethyl]piperazine Traditional Name: 1-[(S)-(4-bromophenyl)-(2-pyridyl)methyl]piperazine Formula: C16H18BrN3 MolecularWeight: 332.23822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(C2=CC=C(C=C2)Br)C3=CC=CC=N3

Isomeric SMILES

C1CN(CCN1)[C@@H](C2=CC=C(C=C2)Br)C3=CC=CC=N3

InChI

InChI=1S/C16H18BrN3/c17-14-6-4-13(5-7-14)16(15-3-1-2-8-19-15)20-11-9-18-10-12-20/h1-8,16,18H,9-12H2/t16-/m0/s1