1-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethyl]-4-methyl-piperazine

Systemtic Name: 1-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethyl]-4-methyl-piperazine Openeye Name: 1-[2-(2-allyl-4-methoxy-phenoxy)ethyl]-4-methyl-piperazine CAS Name: 1-[2-(4-methoxy-2-prop-2-enylphenoxy)ethyl]-4-methylpiperazine IUPAC Name: 1-[2-(4-methoxy-2-prop-2-enylphenoxy)ethyl]-4-methylpiperazine Traditional Name: 1-[2-(2-allyl-4-methoxy-phenoxy)ethyl]-4-methyl-piperazine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=C(C=C(C=C2)OC)CC=C

Isomeric SMILES

CN1CCN(CC1)CCOC2=C(C=C(C=C2)OC)CC=C

InChI

InChI=1S/C17H26N2O2/c1-4-5-15-14-16(20-3)6-7-17(15)21-13-12-19-10-8-18(2)9-11-19/h4,6-7,14H,1,5,8-13H2,2-3H3