1-[(2S)-1-(3-ethoxyphenyl)propan-2-yl]piperazine

Systemtic Name: 1-[(2S)-1-(3-ethoxyphenyl)propan-2-yl]piperazine Openeye Name: 1-[(1S)-2-(3-ethoxyphenyl)-1-methyl-ethyl]piperazine CAS Name: 1-[(2S)-1-(3-ethoxyphenyl)propan-2-yl]piperazine IUPAC Name: 1-[(2S)-1-(3-ethoxyphenyl)propan-2-yl]piperazine Traditional Name: 1-[(1S)-1-methyl-2-m-phenetyl-ethyl]piperazine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CC(C)N2CCNCC2

Isomeric SMILES

CCOC1=CC=CC(=C1)C[C@H](C)N2CCNCC2

InChI

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