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

Systemtic Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2-(methylamino)phenol Openeye Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2-(methylamino)phenol CAS Name: 3-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-2-(methylamino)phenol IUPAC Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2-(methylamino)phenol Traditional Name: 3-[[4-(4-chlorophenyl)piperazino]methyl]-2-(methylamino)phenol Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC=C1O)CN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC1=C(C=CC=C1O)CN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3O/c1-20-18-14(3-2-4-17(18)23)13-21-9-11-22(12-10-21)16-7-5-15(19)6-8-16/h2-8,20,23H,9-13H2,1H3