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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCCCOC2=CC=C(C=C2)OCC=C

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCCCOC2=CC=C(C=C2)OCC=C

InChI

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