[2-(2,6-dimethylphenoxy)pyridin-4-yl]methylazanium

Systemtic Name: [2-(2,6-dimethylphenoxy)pyridin-4-yl]methylazanium Openeye Name: [2-(2,6-dimethylphenoxy)-4-pyridyl]methylammonium CAS Name: [2-(2,6-dimethylphenoxy)-4-pyridinyl]methylammonium IUPAC Name: [2-(2,6-dimethylphenoxy)pyridin-4-yl]methylazanium Traditional Name: [2-(2,6-dimethylphenoxy)-4-pyridyl]methylammonium Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=NC=CC(=C2)C[NH3+]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=NC=CC(=C2)C[NH3+]

InChI

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