2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-6-ethoxy-phenol

Systemtic Name: 2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-6-ethoxy-phenol Openeye Name: 2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-6-ethoxy-phenol CAS Name: 2-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-6-ethoxyphenol IUPAC Name: 2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-6-ethoxyphenol Traditional Name: 2-[[4-(3-chlorophenyl)piperazino]methyl]-6-ethoxy-phenol Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

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