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

Systemtic Name: 1-[2-(2,4-dimethyl-6-prop-2-enyl-phenoxy)ethyl]-4-methyl-piperazine hydrochloride Openeye Name: 1-[2-(2-allyl-4,6-dimethyl-phenoxy)ethyl]-4-methyl-piperazine hydrochloride CAS Name: 1-[2-(2,4-dimethyl-6-prop-2-enylphenoxy)ethyl]-4-methylpiperazine hydrochloride IUPAC Name: 1-[2-(2,4-dimethyl-6-prop-2-enylphenoxy)ethyl]-4-methylpiperazine hydrochloride Traditional Name: 1-[2-(2-allyl-4,6-dimethyl-phenoxy)ethyl]-4-methyl-piperazine hydrochloride Formula: C18H29ClN2O MolecularWeight: 324.88866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CC=C)OCCN2CCN(CC2)C)C.Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)CC=C)OCCN2CCN(CC2)C)C.Cl

InChI

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