1-[4-(3-ethylphenoxy)phenyl]piperazine

Systemtic Name: 1-[4-(3-ethylphenoxy)phenyl]piperazine Openeye Name: 1-[4-(3-ethylphenoxy)phenyl]piperazine CAS Name: 1-[4-(3-ethylphenoxy)phenyl]piperazine IUPAC Name: 1-[4-(3-ethylphenoxy)phenyl]piperazine Traditional Name: 1-[4-(3-ethylphenoxy)phenyl]piperazine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=CC=C(C=C2)N3CCNCC3

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=CC=C(C=C2)N3CCNCC3

InChI

InChI=1S/C18H22N2O/c1-2-15-4-3-5-18(14-15)21-17-8-6-16(7-9-17)20-12-10-19-11-13-20/h3-9,14,19H,2,10-13H2,1H3