[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-ium-1-ylidene]methanediamine

Systemtic Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-ium-1-ylidene]methanediamine Openeye Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-ium-1-ylidene]methanediamine CAS Name: [4-[2-(4-methoxyphenoxy)ethyl]-1-piperazin-1-iumylidene]methanediamine IUPAC Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-ium-1-ylidene]methanediamine Traditional Name: [amino-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-ium-1-ylidene]methyl]amine Formula: C14H23N4O2+ MolecularWeight: 279.35802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CC[N+](=C(N)N)CC2

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CC[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+1