N-[2-(4-bromanyl-2,3-dimethyl-phenoxy)ethyl]pyridin-1-ium-2-amine

Systemtic Name: N-[2-(4-bromanyl-2,3-dimethyl-phenoxy)ethyl]pyridin-1-ium-2-amine Openeye Name: N-[2-(4-bromo-2,3-dimethyl-phenoxy)ethyl]pyridin-1-ium-2-amine CAS Name: N-[2-(4-bromo-2,3-dimethylphenoxy)ethyl]-2-pyridin-1-iumamine IUPAC Name: N-[2-(4-bromo-2,3-dimethylphenoxy)ethyl]pyridin-1-ium-2-amine Traditional Name: 2-(4-bromo-2,3-dimethyl-phenoxy)ethyl-pyridin-1-ium-2-yl-amine Formula: C15H18BrN2O+ MolecularWeight: 322.22022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Br)OCCNC2=CC=CC=[NH+]2

Isomeric SMILES

CC1=C(C=CC(=C1C)Br)OCCNC2=CC=CC=[NH+]2

InChI

InChI=1S/C15H17BrN2O/c1-11-12(2)14(7-6-13(11)16)19-10-9-18-15-5-3-4-8-17-15/h3-8H,9-10H2,1-2H3,(H,17,18)/p+1