(6S)-6-(phenylmethyl)piperazin-2-one

Systemtic Name: (6S)-6-(phenylmethyl)piperazin-2-one Openeye Name: (6S)-6-benzylpiperazin-2-one CAS Name: (6S)-6-(phenylmethyl)-2-piperazinone IUPAC Name: (6S)-6-benzylpiperazin-2-one Traditional Name: (6S)-6-benzylpiperazin-2-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)CN1)CC2=CC=CC=C2

Isomeric SMILES

C1[C@@H](NC(=O)CN1)CC2=CC=CC=C2

InChI

InChI=1S/C11H14N2O/c14-11-8-12-7-10(13-11)6-9-4-2-1-3-5-9/h1-5,10,12H,6-8H2,(H,13,14)/t10-/m0/s1