N-[2-(2,6-dimethoxyphenoxy)ethyl]pyridin-1-ium-2-amine

Systemtic Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]pyridin-1-ium-2-amine Openeye Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]pyridin-1-ium-2-amine CAS Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-pyridin-1-iumamine IUPAC Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]pyridin-1-ium-2-amine Traditional Name: 2-(2,6-dimethoxyphenoxy)ethyl-pyridin-1-ium-2-yl-amine Formula: C15H19N2O3+ MolecularWeight: 275.32296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCNC2=CC=CC=[NH+]2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCNC2=CC=CC=[NH+]2

InChI

InChI=1S/C15H18N2O3/c1-18-12-6-5-7-13(19-2)15(12)20-11-10-17-14-8-3-4-9-16-14/h3-9H,10-11H2,1-2H3,(H,16,17)/p+1