1-[3-(2-methoxy-6-prop-2-enyl-phenoxy)propyl]-4-methyl-piperazine

Systemtic Name: 1-[3-(2-methoxy-6-prop-2-enyl-phenoxy)propyl]-4-methyl-piperazine Openeye Name: 1-[3-(2-allyl-6-methoxy-phenoxy)propyl]-4-methyl-piperazine CAS Name: 1-[3-(2-methoxy-6-prop-2-enylphenoxy)propyl]-4-methylpiperazine IUPAC Name: 1-[3-(2-methoxy-6-prop-2-enylphenoxy)propyl]-4-methylpiperazine Traditional Name: 1-[3-(2-allyl-6-methoxy-phenoxy)propyl]-4-methyl-piperazine Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=C(C=CC=C2OC)CC=C

Isomeric SMILES

CN1CCN(CC1)CCCOC2=C(C=CC=C2OC)CC=C

InChI

InChI=1S/C18H28N2O2/c1-4-7-16-8-5-9-17(21-3)18(16)22-15-6-10-20-13-11-19(2)12-14-20/h4-5,8-9H,1,6-7,10-15H2,2-3H3