1-(4-prop-2-enoxyphenyl)piperazine

Systemtic Name: 1-(4-prop-2-enoxyphenyl)piperazine Openeye Name: 1-(4-allyloxyphenyl)piperazine CAS Name: 1-(4-prop-2-enoxyphenyl)piperazine IUPAC Name: 1-(4-prop-2-enoxyphenyl)piperazine Traditional Name: 1-(4-allyloxyphenyl)piperazine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-2-11-16-13-5-3-12(4-6-13)15-9-7-14-8-10-15/h2-6,14H,1,7-11H2