1-[(2S)-1-(4-ethylphenoxy)propan-2-yl]piperazine

Systemtic Name: 1-[(2S)-1-(4-ethylphenoxy)propan-2-yl]piperazine Openeye Name: 1-[(1S)-2-(4-ethylphenoxy)-1-methyl-ethyl]piperazine CAS Name: 1-[(2S)-1-(4-ethylphenoxy)propan-2-yl]piperazine IUPAC Name: 1-[(2S)-1-(4-ethylphenoxy)propan-2-yl]piperazine Traditional Name: 1-[(1S)-2-(4-ethylphenoxy)-1-methyl-ethyl]piperazine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-3-14-4-6-15(7-5-14)18-12-13(2)17-10-8-16-9-11-17/h4-7,13,16H,3,8-12H2,1-2H3/t13-/m0/s1