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

Systemtic Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]piperazine Openeye Name: 1-[4-(p-tolylmethoxy)phenyl]piperazine CAS Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]piperazine IUPAC Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]piperazine Traditional Name: 1-[4-(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=C(C=C2)N3CCNCC3

Isomeric SMILES

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

InChI

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