N-[3-[4-bromanyl-2,6-bis(chloranyl)phenoxy]propyl]pyridin-1-ium-2-amine

Systemtic Name: N-[3-[4-bromanyl-2,6-bis(chloranyl)phenoxy]propyl]pyridin-1-ium-2-amine Openeye Name: N-[3-(4-bromo-2,6-dichloro-phenoxy)propyl]pyridin-1-ium-2-amine CAS Name: N-[3-(4-bromo-2,6-dichlorophenoxy)propyl]-2-pyridin-1-iumamine IUPAC Name: N-[3-(4-bromo-2,6-dichlorophenoxy)propyl]pyridin-1-ium-2-amine Traditional Name: 3-(4-bromo-2,6-dichloro-phenoxy)propyl-pyridin-1-ium-2-yl-amine Formula: C14H14BrCl2N2O+ MolecularWeight: 377.08376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)NCCCOC2=C(C=C(C=C2Cl)Br)Cl

Isomeric SMILES

C1=CC=[NH+]C(=C1)NCCCOC2=C(C=C(C=C2Cl)Br)Cl

InChI

InChI=1S/C14H13BrCl2N2O/c15-10-8-11(16)14(12(17)9-10)20-7-3-6-19-13-4-1-2-5-18-13/h1-2,4-5,8-9H,3,6-7H2,(H,18,19)/p+1