1-[2-(2-chloranyl-6-prop-2-enyl-phenoxy)ethyl]piperazine-1,4-diium

Systemtic Name: 1-[2-(2-chloranyl-6-prop-2-enyl-phenoxy)ethyl]piperazine-1,4-diium Openeye Name: 1-[2-(2-allyl-6-chloro-phenoxy)ethyl]piperazine-1,4-diium CAS Name: 1-[2-(2-chloro-6-prop-2-enylphenoxy)ethyl]piperazine-1,4-diium IUPAC Name: 1-[2-(2-chloro-6-prop-2-enylphenoxy)ethyl]piperazine-1,4-diium Traditional Name: 1-[2-(2-allyl-6-chloro-phenoxy)ethyl]piperazine-1,4-diium Formula: C15H23ClN2O+2 MolecularWeight: 282.80892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O/c1-2-4-13-5-3-6-14(16)15(13)19-12-11-18-9-7-17-8-10-18/h2-3,5-6,17H,1,4,7-12H2/p+2