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

Systemtic Name: [6-(4-methylphenoxy)pyridin-3-yl]methylazanium Openeye Name: [6-(4-methylphenoxy)-3-pyridyl]methylammonium CAS Name: [6-(4-methylphenoxy)-3-pyridinyl]methylammonium IUPAC Name: [6-(4-methylphenoxy)pyridin-3-yl]methylazanium Traditional Name: [6-(4-methylphenoxy)-3-pyridyl]methylammonium Formula: C13H15N2O+ MolecularWeight: 215.271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O/c1-10-2-5-12(6-3-10)16-13-7-4-11(8-14)9-15-13/h2-7,9H,8,14H2,1H3/p+1