N-(2-phenoxyethyl)pyridin-1-ium-2-amine

Systemtic Name: N-(2-phenoxyethyl)pyridin-1-ium-2-amine Openeye Name: N-(2-phenoxyethyl)pyridin-1-ium-2-amine CAS Name: N-(2-phenoxyethyl)-2-pyridin-1-iumamine IUPAC Name: N-(2-phenoxyethyl)pyridin-1-ium-2-amine Traditional Name: 2-phenoxyethyl(pyridin-1-ium-2-yl)amine Formula: C13H15N2O+ MolecularWeight: 215.271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O/c1-2-6-12(7-3-1)16-11-10-15-13-8-4-5-9-14-13/h1-9H,10-11H2,(H,14,15)/p+1