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

Systemtic Name: N-[3-[2,6-bis(chloranyl)phenoxy]propyl]pyridin-1-ium-2-amine Openeye Name: N-[3-(2,6-dichlorophenoxy)propyl]pyridin-1-ium-2-amine CAS Name: N-[3-(2,6-dichlorophenoxy)propyl]-2-pyridin-1-iumamine IUPAC Name: N-[3-(2,6-dichlorophenoxy)propyl]pyridin-1-ium-2-amine Traditional Name: 3-(2,6-dichlorophenoxy)propyl-pyridin-1-ium-2-yl-amine Formula: C14H15Cl2N2O+ MolecularWeight: 298.1877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14Cl2N2O/c15-11-5-3-6-12(16)14(11)19-10-4-9-18-13-7-1-2-8-17-13/h1-3,5-8H,4,9-10H2,(H,17,18)/p+1