1-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]piperazine

Systemtic Name: 1-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]piperazine Openeye Name: 1-[[2-(p-tolylmethoxy)phenyl]methyl]piperazine CAS Name: 1-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]piperazine IUPAC Name: 1-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]piperazine Traditional Name: 1-[2-(4-methylbenzyl)oxybenzyl]piperazine Formula: C19H24N2O MolecularWeight: 296.40666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2CN3CCNCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2CN3CCNCC3

InChI

InChI=1S/C19H24N2O/c1-16-6-8-17(9-7-16)15-22-19-5-3-2-4-18(19)14-21-12-10-20-11-13-21/h2-9,20H,10-15H2,1H3