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

Systemtic Name: 1-[3-[(4-methylphenyl)methoxy]phenyl]piperazine Openeye Name: 1-[3-(p-tolylmethoxy)phenyl]piperazine CAS Name: 1-[3-[(4-methylphenyl)methoxy]phenyl]piperazine IUPAC Name: 1-[3-[(4-methylphenyl)methoxy]phenyl]piperazine Traditional Name: 1-[3-(4-methylbenzyl)oxyphenyl]piperazine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)N3CCNCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)N3CCNCC3

InChI

InChI=1S/C18H22N2O/c1-15-5-7-16(8-6-15)14-21-18-4-2-3-17(13-18)20-11-9-19-10-12-20/h2-8,13,19H,9-12,14H2,1H3