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

Systemtic Name: 1-[2-[2-(2,4-dimethyl-6-prop-2-enyl-phenoxy)ethoxy]ethyl]-4-methyl-piperazine-1,4-diium Openeye Name: 1-[2-[2-(2-allyl-4,6-dimethyl-phenoxy)ethoxy]ethyl]-4-methyl-piperazine-1,4-diium CAS Name: 1-[2-[2-(2,4-dimethyl-6-prop-2-enylphenoxy)ethoxy]ethyl]-4-methylpiperazine-1,4-diium IUPAC Name: 1-[2-[2-(2,4-dimethyl-6-prop-2-enylphenoxy)ethoxy]ethyl]-4-methylpiperazine-1,4-diium Traditional Name: 1-[2-[2-(2-allyl-4,6-dimethyl-phenoxy)ethoxy]ethyl]-4-methyl-piperazine-1,4-diium Formula: C20H34N2O2+2 MolecularWeight: 334.49616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CC=C)OCCOCC[NH+]2CC[NH+](CC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)CC=C)OCCOCC[NH+]2CC[NH+](CC2)C)C

InChI

InChI=1S/C20H32N2O2/c1-5-6-19-16-17(2)15-18(3)20(19)24-14-13-23-12-11-22-9-7-21(4)8-10-22/h5,15-16H,1,6-14H2,2-4H3/p+2