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

Systemtic Name: 1-[4-(2,4-dimethyl-6-prop-2-enyl-phenoxy)butyl]-4-methyl-piperazine Openeye Name: 1-[4-(2-allyl-4,6-dimethyl-phenoxy)butyl]-4-methyl-piperazine CAS Name: 1-[4-(2,4-dimethyl-6-prop-2-enylphenoxy)butyl]-4-methylpiperazine IUPAC Name: 1-[4-(2,4-dimethyl-6-prop-2-enylphenoxy)butyl]-4-methylpiperazine Traditional Name: 1-[4-(2-allyl-4,6-dimethyl-phenoxy)butyl]-4-methyl-piperazine Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CC=C)OCCCCN2CCN(CC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)CC=C)OCCCCN2CCN(CC2)C)C

InChI

InChI=1S/C20H32N2O/c1-5-8-19-16-17(2)15-18(3)20(19)23-14-7-6-9-22-12-10-21(4)11-13-22/h5,15-16H,1,6-14H2,2-4H3