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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(C2=CC(=C(C=C2)Cl)Cl)N3CCNCC3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(C2=CC(=C(C=C2)Cl)Cl)N3CCNCC3

InChI

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