1-[3,5-bis(prop-2-enoxy)phenyl]piperazine

Systemtic Name: 1-[3,5-bis(prop-2-enoxy)phenyl]piperazine Openeye Name: 1-(3,5-diallyloxyphenyl)piperazine CAS Name: 1-[3,5-bis(prop-2-enoxy)phenyl]piperazine IUPAC Name: 1-[3,5-bis(prop-2-enoxy)phenyl]piperazine Traditional Name: 1-(3,5-diallyloxyphenyl)piperazine Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=CC(=C1)N2CCNCC2)OCC=C

Isomeric SMILES

C=CCOC1=CC(=CC(=C1)N2CCNCC2)OCC=C

InChI

InChI=1S/C16H22N2O2/c1-3-9-19-15-11-14(18-7-5-17-6-8-18)12-16(13-15)20-10-4-2/h3-4,11-13,17H,1-2,5-10H2