4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-ethoxy-phenol

Systemtic Name: 4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-ethoxy-phenol Openeye Name: 4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-ethoxy-phenol CAS Name: 4-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-2-ethoxyphenol IUPAC Name: 4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-ethoxyphenol Traditional Name: 4-[[4-(3-chlorophenyl)piperazino]methyl]-2-ethoxy-phenol Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCN(CC2)C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCN(CC2)C3=CC(=CC=C3)Cl)O

InChI

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