1-[(3,4-dichlorophenyl)-(2-ethoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(3,4-dichlorophenyl)-(2-ethoxyphenyl)methyl]piperazine Openeye Name: 1-[(3,4-dichlorophenyl)-(2-ethoxyphenyl)methyl]piperazine CAS Name: 1-[(3,4-dichlorophenyl)-(2-ethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(3,4-dichlorophenyl)-(2-ethoxyphenyl)methyl]piperazine Traditional Name: 1-[(3,4-dichlorophenyl)-o-phenetyl-methyl]piperazine Formula: C19H22Cl2N2O MolecularWeight: 365.29678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC(=C(C=C2)Cl)Cl)N3CCNCC3

Isomeric SMILES

CCOC1=CC=CC=C1C(C2=CC(=C(C=C2)Cl)Cl)N3CCNCC3

InChI

InChI=1S/C19H22Cl2N2O/c1-2-24-18-6-4-3-5-15(18)19(23-11-9-22-10-12-23)14-7-8-16(20)17(21)13-14/h3-8,13,19,22H,2,9-12H2,1H3