1-[(1S)-2-(2-ethoxyphenyl)-1-phenyl-ethyl]piperazine

Systemtic Name: 1-[(1S)-2-(2-ethoxyphenyl)-1-phenyl-ethyl]piperazine Openeye Name: 1-[(1S)-2-(2-ethoxyphenyl)-1-phenyl-ethyl]piperazine CAS Name: 1-[(1S)-2-(2-ethoxyphenyl)-1-phenylethyl]piperazine IUPAC Name: 1-[(1S)-2-(2-ethoxyphenyl)-1-phenylethyl]piperazine Traditional Name: 1-[(1S)-2-o-phenetyl-1-phenyl-ethyl]piperazine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CC(C2=CC=CC=C2)N3CCNCC3

Isomeric SMILES

CCOC1=CC=CC=C1C[C@@H](C2=CC=CC=C2)N3CCNCC3

InChI

InChI=1S/C20H26N2O/c1-2-23-20-11-7-6-10-18(20)16-19(17-8-4-3-5-9-17)22-14-12-21-13-15-22/h3-11,19,21H,2,12-16H2,1H3/t19-/m0/s1