[2-(2,6-dimethylphenoxy)pyridin-3-yl]methylazanium

Systemtic Name: [2-(2,6-dimethylphenoxy)pyridin-3-yl]methylazanium Openeye Name: [2-(2,6-dimethylphenoxy)-3-pyridyl]methylammonium CAS Name: [2-(2,6-dimethylphenoxy)-3-pyridinyl]methylammonium IUPAC Name: [2-(2,6-dimethylphenoxy)pyridin-3-yl]methylazanium Traditional Name: [2-(2,6-dimethylphenoxy)-3-pyridyl]methylammonium Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)C[NH3+]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)C[NH3+]

InChI

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