1-[2-(4-chloranyl-3-ethyl-phenoxy)ethyl]piperazine-1,4-diium

Systemtic Name: 1-[2-(4-chloranyl-3-ethyl-phenoxy)ethyl]piperazine-1,4-diium Openeye Name: 1-[2-(4-chloro-3-ethyl-phenoxy)ethyl]piperazine-1,4-diium CAS Name: 1-[2-(4-chloro-3-ethylphenoxy)ethyl]piperazine-1,4-diium IUPAC Name: 1-[2-(4-chloro-3-ethylphenoxy)ethyl]piperazine-1,4-diium Traditional Name: 1-[2-(4-chloro-3-ethyl-phenoxy)ethyl]piperazine-1,4-diium Formula: C14H23ClN2O+2 MolecularWeight: 270.79822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC[NH+]2CC[NH2+]CC2)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC[NH+]2CC[NH2+]CC2)Cl

InChI

InChI=1S/C14H21ClN2O/c1-2-12-11-13(3-4-14(12)15)18-10-9-17-7-5-16-6-8-17/h3-4,11,16H,2,5-10H2,1H3/p+2