N-[2-[2,6-bis(chloranyl)phenoxy]ethyl]pyridin-1-ium-2-amine

Systemtic Name: N-[2-[2,6-bis(chloranyl)phenoxy]ethyl]pyridin-1-ium-2-amine Openeye Name: N-[2-(2,6-dichlorophenoxy)ethyl]pyridin-1-ium-2-amine CAS Name: N-[2-(2,6-dichlorophenoxy)ethyl]-2-pyridin-1-iumamine IUPAC Name: N-[2-(2,6-dichlorophenoxy)ethyl]pyridin-1-ium-2-amine Traditional Name: 2-(2,6-dichlorophenoxy)ethyl-pyridin-1-ium-2-yl-amine Formula: C13H13Cl2N2O+ MolecularWeight: 284.16112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)NCCOC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=[NH+]C(=C1)NCCOC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C13H12Cl2N2O/c14-10-4-3-5-11(15)13(10)18-9-8-17-12-6-1-2-7-16-12/h1-7H,8-9H2,(H,16,17)/p+1