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

Systemtic Name: 4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-methoxy-phenol Openeye Name: 4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-methoxy-phenol CAS Name: 4-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-2-methoxyphenol IUPAC Name: 4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-methoxyphenol Traditional Name: 4-[[4-(3-chlorophenyl)piperazino]methyl]-2-methoxy-phenol Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCN(CC2)C3=CC(=CC=C3)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCN(CC2)C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C18H21ClN2O2/c1-23-18-11-14(5-6-17(18)22)13-20-7-9-21(10-8-20)16-4-2-3-15(19)12-16/h2-6,11-12,22H,7-10,13H2,1H3