1-[[4-[(4-methoxyphenyl)methoxy]phenyl]methyl]piperazine

Systemtic Name: 1-[[4-[(4-methoxyphenyl)methoxy]phenyl]methyl]piperazine Openeye Name: 1-[[4-[(4-methoxyphenyl)methoxy]phenyl]methyl]piperazine CAS Name: 1-[[4-[(4-methoxyphenyl)methoxy]phenyl]methyl]piperazine IUPAC Name: 1-[[4-[(4-methoxyphenyl)methoxy]phenyl]methyl]piperazine Traditional Name: 1-(4-p-anisyloxybenzyl)piperazine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)CN3CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)CN3CCNCC3

InChI

InChI=1S/C19H24N2O2/c1-22-18-6-4-17(5-7-18)15-23-19-8-2-16(3-9-19)14-21-12-10-20-11-13-21/h2-9,20H,10-15H2,1H3