N-[2-(4-ethylphenoxy)ethyl]pyridin-1-ium-2-amine

Systemtic Name: N-[2-(4-ethylphenoxy)ethyl]pyridin-1-ium-2-amine Openeye Name: N-[2-(4-ethylphenoxy)ethyl]pyridin-1-ium-2-amine CAS Name: N-[2-(4-ethylphenoxy)ethyl]-2-pyridin-1-iumamine IUPAC Name: N-[2-(4-ethylphenoxy)ethyl]pyridin-1-ium-2-amine Traditional Name: 2-(4-ethylphenoxy)ethyl-pyridin-1-ium-2-yl-amine Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCNC2=CC=CC=[NH+]2

Isomeric SMILES

CCC1=CC=C(C=C1)OCCNC2=CC=CC=[NH+]2

InChI

InChI=1S/C15H18N2O/c1-2-13-6-8-14(9-7-13)18-12-11-17-15-5-3-4-10-16-15/h3-10H,2,11-12H2,1H3,(H,16,17)/p+1