6-methoxy-N-methyl-pyridin-1-ium-2-amine

Systemtic Name: 6-methoxy-N-methyl-pyridin-1-ium-2-amine Openeye Name: 6-methoxy-N-methyl-pyridin-1-ium-2-amine CAS Name: 6-methoxy-N-methyl-2-pyridin-1-iumamine IUPAC Name: 6-methoxy-N-methylpyridin-1-ium-2-amine Traditional Name: (6-methoxypyridin-1-ium-2-yl)-methyl-amine Formula: C7H11N2O+ MolecularWeight: 139.17504

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=[NH+]C(=CC=C1)OC

Isomeric SMILES

CNC1=[NH+]C(=CC=C1)OC

InChI

InChI=1S/C7H10N2O/c1-8-6-4-3-5-7(9-6)10-2/h3-5H,1-2H3,(H,8,9)/p+1