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

Systemtic Name: 1-methyl-4-[4-(2-prop-2-enoxyphenoxy)butyl]piperazine-1,4-diium Openeye Name: 1-[4-(2-allyloxyphenoxy)butyl]-4-methyl-piperazine-1,4-diium CAS Name: 1-methyl-4-[4-(2-prop-2-enoxyphenoxy)butyl]piperazine-1,4-diium IUPAC Name: 1-methyl-4-[4-(2-prop-2-enoxyphenoxy)butyl]piperazine-1,4-diium Traditional Name: 1-[4-(2-allyloxyphenoxy)butyl]-4-methyl-piperazine-1,4-diium Formula: C18H30N2O2+2 MolecularWeight: 306.443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCCCOC2=CC=CC=C2OCC=C

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCCCOC2=CC=CC=C2OCC=C

InChI

InChI=1S/C18H28N2O2/c1-3-15-21-17-8-4-5-9-18(17)22-16-7-6-10-20-13-11-19(2)12-14-20/h3-5,8-9H,1,6-7,10-16H2,2H3/p+2