N-[(3-methoxyphenyl)methyl]pyridin-1-ium-2-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]pyridin-1-ium-2-amine Openeye Name: N-[(3-methoxyphenyl)methyl]pyridin-1-ium-2-amine CAS Name: N-[(3-methoxyphenyl)methyl]-2-pyridin-1-iumamine IUPAC Name: N-[(3-methoxyphenyl)methyl]pyridin-1-ium-2-amine Traditional Name: m-anisyl(pyridin-1-ium-2-yl)amine Formula: C13H15N2O+ MolecularWeight: 215.271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=CC=CC=[NH+]2

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC=CC=[NH+]2

InChI

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