1-[[4-(4-ethylphenoxy)phenyl]methyl]piperazine

Systemtic Name: 1-[[4-(4-ethylphenoxy)phenyl]methyl]piperazine Openeye Name: 1-[[4-(4-ethylphenoxy)phenyl]methyl]piperazine CAS Name: 1-[[4-(4-ethylphenoxy)phenyl]methyl]piperazine IUPAC Name: 1-[[4-(4-ethylphenoxy)phenyl]methyl]piperazine Traditional Name: 1-[4-(4-ethylphenoxy)benzyl]piperazine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)CN3CCNCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)CN3CCNCC3

InChI

InChI=1S/C19H24N2O/c1-2-16-3-7-18(8-4-16)22-19-9-5-17(6-10-19)15-21-13-11-20-12-14-21/h3-10,20H,2,11-15H2,1H3