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

Systemtic Name: 1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]-4-methyl-piperazine Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-4-methyl-piperazine CAS Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-4-methylpiperazine IUPAC Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-4-methylpiperazine Traditional Name: 1-[3-(4-allyl-2-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=C(C=C2)CC=C)OC

Isomeric SMILES

CN1CCN(CC1)CCCOC2=C(C=C(C=C2)CC=C)OC

InChI

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