2-[3,4-bis(chloranyl)phenoxy]ethyl-prop-2-enyl-azanium

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]ethyl-prop-2-enyl-azanium Openeye Name: allyl-[2-(3,4-dichlorophenoxy)ethyl]ammonium CAS Name: 2-(3,4-dichlorophenoxy)ethyl-prop-2-enylammonium IUPAC Name: 2-(3,4-dichlorophenoxy)ethyl-prop-2-enylazanium Traditional Name: allyl-[2-(3,4-dichlorophenoxy)ethyl]ammonium Formula: C11H14Cl2NO+ MolecularWeight: 247.14096

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CCOC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C=CC[NH2+]CCOC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H13Cl2NO/c1-2-5-14-6-7-15-9-3-4-10(12)11(13)8-9/h2-4,8,14H,1,5-7H2/p+1