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

Systemtic Name: 1-[4-(2,6-dimethyl-4-prop-2-enyl-phenoxy)butyl]-4-methyl-piperazine hydrochloride Openeye Name: 1-[4-(4-allyl-2,6-dimethyl-phenoxy)butyl]-4-methyl-piperazine hydrochloride CAS Name: 1-[4-(2,6-dimethyl-4-prop-2-enylphenoxy)butyl]-4-methylpiperazine hydrochloride IUPAC Name: 1-[4-(2,6-dimethyl-4-prop-2-enylphenoxy)butyl]-4-methylpiperazine hydrochloride Traditional Name: 1-[4-(4-allyl-2,6-dimethyl-phenoxy)butyl]-4-methyl-piperazine hydrochloride Formula: C20H33ClN2O MolecularWeight: 352.94182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCCN2CCN(CC2)C)C)CC=C.Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCCCCN2CCN(CC2)C)C)CC=C.Cl

InChI

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