[6-(4-ethylphenoxy)pyridin-3-yl]methylazanium

Systemtic Name: [6-(4-ethylphenoxy)pyridin-3-yl]methylazanium Openeye Name: [6-(4-ethylphenoxy)-3-pyridyl]methylammonium CAS Name: [6-(4-ethylphenoxy)-3-pyridinyl]methylammonium IUPAC Name: [6-(4-ethylphenoxy)pyridin-3-yl]methylazanium Traditional Name: [6-(4-ethylphenoxy)-3-pyridyl]methylammonium Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=C(C=C2)C[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=C(C=C2)C[NH3+]

InChI

InChI=1S/C14H16N2O/c1-2-11-3-6-13(7-4-11)17-14-8-5-12(9-15)10-16-14/h3-8,10H,2,9,15H2,1H3/p+1