1-[2-(2-chloranyl-6-prop-2-enyl-phenoxy)ethyl]-4-methyl-piperazine

Systemtic Name: 1-[2-(2-chloranyl-6-prop-2-enyl-phenoxy)ethyl]-4-methyl-piperazine Openeye Name: 1-[2-(2-allyl-6-chloro-phenoxy)ethyl]-4-methyl-piperazine CAS Name: 1-[2-(2-chloro-6-prop-2-enylphenoxy)ethyl]-4-methylpiperazine IUPAC Name: 1-[2-(2-chloro-6-prop-2-enylphenoxy)ethyl]-4-methylpiperazine Traditional Name: 1-[2-(2-allyl-6-chloro-phenoxy)ethyl]-4-methyl-piperazine Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=C(C=CC=C2Cl)CC=C

Isomeric SMILES

CN1CCN(CC1)CCOC2=C(C=CC=C2Cl)CC=C

InChI

InChI=1S/C16H23ClN2O/c1-3-5-14-6-4-7-15(17)16(14)20-13-12-19-10-8-18(2)9-11-19/h3-4,6-7H,1,5,8-13H2,2H3