1-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]piperazine

Systemtic Name: 1-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]piperazine Openeye Name: 1-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]piperazine CAS Name: 1-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]piperazine IUPAC Name: 1-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]piperazine Traditional Name: 1-[3-(4-chlorobenzyl)oxybenzyl]piperazine Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1)CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN2O/c19-17-6-4-15(5-7-17)14-22-18-3-1-2-16(12-18)13-21-10-8-20-9-11-21/h1-7,12,20H,8-11,13-14H2