1-[4-(4-methoxy-2-prop-2-enyl-phenoxy)butyl]-4-methyl-piperazine-1,4-diium

Systemtic Name: 1-[4-(4-methoxy-2-prop-2-enyl-phenoxy)butyl]-4-methyl-piperazine-1,4-diium Openeye Name: 1-[4-(2-allyl-4-methoxy-phenoxy)butyl]-4-methyl-piperazine-1,4-diium CAS Name: 1-[4-(4-methoxy-2-prop-2-enylphenoxy)butyl]-4-methylpiperazine-1,4-diium IUPAC Name: 1-[4-(4-methoxy-2-prop-2-enylphenoxy)butyl]-4-methylpiperazine-1,4-diium Traditional Name: 1-[4-(2-allyl-4-methoxy-phenoxy)butyl]-4-methyl-piperazine-1,4-diium Formula: C19H32N2O2+2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O2/c1-4-7-17-16-18(22-3)8-9-19(17)23-15-6-5-10-21-13-11-20(2)12-14-21/h4,8-9,16H,1,5-7,10-15H2,2-3H3/p+2