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

Systemtic Name: 1-[2-(2,6-dimethyl-4-prop-2-enyl-phenoxy)ethyl]-4-methyl-piperazine Openeye Name: 1-[2-(4-allyl-2,6-dimethyl-phenoxy)ethyl]-4-methyl-piperazine CAS Name: 1-[2-(2,6-dimethyl-4-prop-2-enylphenoxy)ethyl]-4-methylpiperazine IUPAC Name: 1-[2-(2,6-dimethyl-4-prop-2-enylphenoxy)ethyl]-4-methylpiperazine Traditional Name: 1-[2-(4-allyl-2,6-dimethyl-phenoxy)ethyl]-4-methyl-piperazine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCN2CCN(CC2)C)C)CC=C

Isomeric SMILES

CC1=CC(=CC(=C1OCCN2CCN(CC2)C)C)CC=C

InChI

InChI=1S/C18H28N2O/c1-5-6-17-13-15(2)18(16(3)14-17)21-12-11-20-9-7-19(4)8-10-20/h5,13-14H,1,6-12H2,2-4H3