1-[(1R)-2-(2-ethoxyphenyl)-1-phenyl-ethyl]piperazine chloride

Systemtic Name: 1-[(1R)-2-(2-ethoxyphenyl)-1-phenyl-ethyl]piperazine chloride Openeye Name: 1-[(1R)-2-(2-ethoxyphenyl)-1-phenyl-ethyl]piperazine chloride CAS Name: 1-[(1R)-2-(2-ethoxyphenyl)-1-phenylethyl]piperazine chloride IUPAC Name: 1-[(1R)-2-(2-ethoxyphenyl)-1-phenylethyl]piperazine chloride Traditional Name: 1-[(1R)-2-o-phenetyl-1-phenyl-ethyl]piperazine chloride Formula: C20H26ClN2O- MolecularWeight: 345.88624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CC(C2=CC=CC=C2)N3CCNCC3.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O.ClH/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;1H/p-1/t19-;/m1./s1