1-methyl-4-[3-(2-prop-2-enoxyphenoxy)propyl]piperazine-1,4-diium

Systemtic Name: 1-methyl-4-[3-(2-prop-2-enoxyphenoxy)propyl]piperazine-1,4-diium Openeye Name: 1-[3-(2-allyloxyphenoxy)propyl]-4-methyl-piperazine-1,4-diium CAS Name: 1-methyl-4-[3-(2-prop-2-enoxyphenoxy)propyl]piperazine-1,4-diium IUPAC Name: 1-methyl-4-[3-(2-prop-2-enoxyphenoxy)propyl]piperazine-1,4-diium Traditional Name: 1-[3-(2-allyloxyphenoxy)propyl]-4-methyl-piperazine-1,4-diium Formula: C17H28N2O2+2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCCOC2=CC=CC=C2OCC=C

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCCOC2=CC=CC=C2OCC=C

InChI

InChI=1S/C17H26N2O2/c1-3-14-20-16-7-4-5-8-17(16)21-15-6-9-19-12-10-18(2)11-13-19/h3-5,7-8H,1,6,9-15H2,2H3/p+2