1-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]piperazine

Systemtic Name: 1-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]piperazine Openeye Name: 1-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]piperazine CAS Name: 1-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]piperazine IUPAC Name: 1-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]piperazine Traditional Name: 1-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]piperazine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)N2CCNCC2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)N2CCNCC2

InChI

InChI=1S/C16H26N2/c1-4-14-5-7-15(8-6-14)16(13(2)3)18-11-9-17-10-12-18/h5-8,13,16-17H,4,9-12H2,1-3H3/t16-/m0/s1