1-[(4-chlorophenyl)-(2,6-dimethoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(4-chlorophenyl)-(2,6-dimethoxyphenyl)methyl]piperazine Openeye Name: 1-[(4-chlorophenyl)-(2,6-dimethoxyphenyl)methyl]piperazine CAS Name: 1-[(4-chlorophenyl)-(2,6-dimethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(4-chlorophenyl)-(2,6-dimethoxyphenyl)methyl]piperazine Traditional Name: 1-[(4-chlorophenyl)-(2,6-dimethoxyphenyl)methyl]piperazine Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(C2=CC=C(C=C2)Cl)N3CCNCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(C2=CC=C(C=C2)Cl)N3CCNCC3

InChI

InChI=1S/C19H23ClN2O2/c1-23-16-4-3-5-17(24-2)18(16)19(22-12-10-21-11-13-22)14-6-8-15(20)9-7-14/h3-9,19,21H,10-13H2,1-2H3