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

Systemtic Name: 1-[4-(2-chloranyl-6-prop-2-enyl-phenoxy)butyl]-4-ethyl-piperazine Openeye Name: 1-[4-(2-allyl-6-chloro-phenoxy)butyl]-4-ethyl-piperazine CAS Name: 1-[4-(2-chloro-6-prop-2-enylphenoxy)butyl]-4-ethylpiperazine IUPAC Name: 1-[4-(2-chloro-6-prop-2-enylphenoxy)butyl]-4-ethylpiperazine Traditional Name: 1-[4-(2-allyl-6-chloro-phenoxy)butyl]-4-ethyl-piperazine Formula: C19H29ClN2O MolecularWeight: 336.89936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCCOC2=C(C=CC=C2Cl)CC=C

Isomeric SMILES

CCN1CCN(CC1)CCCCOC2=C(C=CC=C2Cl)CC=C

InChI

InChI=1S/C19H29ClN2O/c1-3-8-17-9-7-10-18(20)19(17)23-16-6-5-11-22-14-12-21(4-2)13-15-22/h3,7,9-10H,1,4-6,8,11-16H2,2H3