2-azaniumylethyl-[2-(4-chloranyl-2-prop-2-enyl-phenoxy)ethyl]azanium

Systemtic Name: 2-azaniumylethyl-[2-(4-chloranyl-2-prop-2-enyl-phenoxy)ethyl]azanium Openeye Name: 2-(2-allyl-4-chloro-phenoxy)ethyl-(2-azaniumylethyl)ammonium CAS Name: 2-ammonioethyl-[2-(4-chloro-2-prop-2-enylphenoxy)ethyl]ammonium IUPAC Name: 2-azaniumylethyl-[2-(4-chloro-2-prop-2-enylphenoxy)ethyl]azanium Traditional Name: 2-(2-allyl-4-chloro-phenoxy)ethyl-(2-ammonioethyl)ammonium Formula: C13H21ClN2O+2 MolecularWeight: 256.77164

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)Cl)OCC[NH2+]CC[NH3+]

Isomeric SMILES

C=CCC1=C(C=CC(=C1)Cl)OCC[NH2+]CC[NH3+]

InChI

InChI=1S/C13H19ClN2O/c1-2-3-11-10-12(14)4-5-13(11)17-9-8-16-7-6-15/h2,4-5,10,16H,1,3,6-9,15H2/p+2