[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-ylidene]methanediamine

Systemtic Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-ylidene]methanediamine Openeye Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-ylidene]methanediamine CAS Name: [4-[2-(4-methoxyphenoxy)ethyl]-1-piperazine-1,4-diiumylidene]methanediamine IUPAC Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-ylidene]methanediamine Traditional Name: [amino-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-ylidene]methyl]amine Formula: C14H24N4O2+2 MolecularWeight: 280.36596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC[NH+]2CC[N+](=C(N)N)CC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC[NH+]2CC[N+](=C(N)N)CC2

InChI

InChI=1S/C14H22N4O2/c1-19-12-2-4-13(5-3-12)20-11-10-17-6-8-18(9-7-17)14(15)16/h2-5H,6-11H2,1H3,(H3,15,16)/p+2