1-methyl-4-[2-(4-prop-2-enoxyphenoxy)ethyl]piperazine-1,4-diium

Systemtic Name: 1-methyl-4-[2-(4-prop-2-enoxyphenoxy)ethyl]piperazine-1,4-diium Openeye Name: 1-[2-(4-allyloxyphenoxy)ethyl]-4-methyl-piperazine-1,4-diium CAS Name: 1-methyl-4-[2-(4-prop-2-enoxyphenoxy)ethyl]piperazine-1,4-diium IUPAC Name: 1-methyl-4-[2-(4-prop-2-enoxyphenoxy)ethyl]piperazine-1,4-diium Traditional Name: 1-[2-(4-allyloxyphenoxy)ethyl]-4-methyl-piperazine-1,4-diium Formula: C16H26N2O2+2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCOC2=CC=C(C=C2)OCC=C

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCOC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C16H24N2O2/c1-3-13-19-15-4-6-16(7-5-15)20-14-12-18-10-8-17(2)9-11-18/h3-7H,1,8-14H2,2H3/p+2