1-[(1S)-1-(4-methylphenyl)ethyl]piperazine

Systemtic Name: 1-[(1S)-1-(4-methylphenyl)ethyl]piperazine Openeye Name: 1-[(1S)-1-(p-tolyl)ethyl]piperazine CAS Name: 1-[(1S)-1-(4-methylphenyl)ethyl]piperazine IUPAC Name: 1-[(1S)-1-(4-methylphenyl)ethyl]piperazine Traditional Name: 1-[(1S)-1-(p-tolyl)ethyl]piperazine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)N2CCNCC2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)N2CCNCC2

InChI

InChI=1S/C13H20N2/c1-11-3-5-13(6-4-11)12(2)15-9-7-14-8-10-15/h3-6,12,14H,7-10H2,1-2H3/t12-/m0/s1