3-[(3-methylphenyl)methoxy]pyridin-1-ium-2-amine

Systemtic Name: 3-[(3-methylphenyl)methoxy]pyridin-1-ium-2-amine Openeye Name: 3-(m-tolylmethoxy)pyridin-1-ium-2-amine CAS Name: 3-[(3-methylphenyl)methoxy]-2-pyridin-1-iumamine IUPAC Name: 3-[(3-methylphenyl)methoxy]pyridin-1-ium-2-amine Traditional Name: [3-(3-methylbenzyl)oxypyridin-1-ium-2-yl]amine Formula: C13H15N2O+ MolecularWeight: 215.271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C([NH+]=CC=C2)N

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C([NH+]=CC=C2)N

InChI

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