1,1,4-trimethyl-4-[2-(4-methylphenoxy)ethyl]piperazine-1,4-diium

Systemtic Name: 1,1,4-trimethyl-4-[2-(4-methylphenoxy)ethyl]piperazine-1,4-diium Openeye Name: 1,1,4-trimethyl-4-[2-(4-methylphenoxy)ethyl]piperazine-1,4-diium CAS Name: 1,1,4-trimethyl-4-[2-(4-methylphenoxy)ethyl]piperazine-1,4-diium IUPAC Name: 1,1,4-trimethyl-4-[2-(4-methylphenoxy)ethyl]piperazine-1,4-diium Traditional Name: 1,1,4-trimethyl-4-[2-(4-methylphenoxy)ethyl]piperazine-1,4-diium Formula: C16H28N2O+2 MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC[N+]2(CC[N+](CC2)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC[N+]2(CC[N+](CC2)(C)C)C

InChI

InChI=1S/C16H28N2O/c1-15-5-7-16(8-6-15)19-14-13-18(4)11-9-17(2,3)10-12-18/h5-8H,9-14H2,1-4H3/q+2