1-[3-(4-ethoxyphenoxy)propyl]piperazine

Systemtic Name: 1-[3-(4-ethoxyphenoxy)propyl]piperazine Openeye Name: 1-[3-(4-ethoxyphenoxy)propyl]piperazine CAS Name: 1-[3-(4-ethoxyphenoxy)propyl]piperazine IUPAC Name: 1-[3-(4-ethoxyphenoxy)propyl]piperazine Traditional Name: 1-[3-(4-ethoxyphenoxy)propyl]piperazine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCN2CCNCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCN2CCNCC2

InChI

InChI=1S/C15H24N2O2/c1-2-18-14-4-6-15(7-5-14)19-13-3-10-17-11-8-16-9-12-17/h4-7,16H,2-3,8-13H2,1H3