1-[(S)-(4-bromophenyl)-pyridin-3-yl-methyl]piperazine

Systemtic Name: 1-[(S)-(4-bromophenyl)-pyridin-3-yl-methyl]piperazine Openeye Name: 1-[(S)-(4-bromophenyl)-(3-pyridyl)methyl]piperazine CAS Name: 1-[(S)-(4-bromophenyl)-(3-pyridinyl)methyl]piperazine IUPAC Name: 1-[(S)-(4-bromophenyl)-pyridin-3-ylmethyl]piperazine Traditional Name: 1-[(S)-(4-bromophenyl)-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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