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

Systemtic Name: 1-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]piperazine Openeye Name: 1-[[3-(p-tolylmethoxy)phenyl]methyl]piperazine CAS Name: 1-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]piperazine IUPAC Name: 1-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]piperazine Traditional Name: 1-[3-(4-methylbenzyl)oxybenzyl]piperazine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)CN3CCNCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)CN3CCNCC3

InChI

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