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

Systemtic Name: 1-[4-(2-chloranyl-6-prop-2-enyl-phenoxy)butyl]-4-methyl-piperazine Openeye Name: 1-[4-(2-allyl-6-chloro-phenoxy)butyl]-4-methyl-piperazine CAS Name: 1-[4-(2-chloro-6-prop-2-enylphenoxy)butyl]-4-methylpiperazine IUPAC Name: 1-[4-(2-chloro-6-prop-2-enylphenoxy)butyl]-4-methylpiperazine Traditional Name: 1-[4-(2-allyl-6-chloro-phenoxy)butyl]-4-methyl-piperazine Formula: C18H27ClN2O MolecularWeight: 322.87278

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCCOC2=C(C=CC=C2Cl)CC=C

Isomeric SMILES

CN1CCN(CC1)CCCCOC2=C(C=CC=C2Cl)CC=C

InChI

InChI=1S/C18H27ClN2O/c1-3-7-16-8-6-9-17(19)18(16)22-15-5-4-10-21-13-11-20(2)12-14-21/h3,6,8-9H,1,4-5,7,10-15H2,2H3