N-[(2-methoxyphenyl)methyl]pyridin-1-ium-4-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]pyridin-1-ium-4-amine Openeye Name: N-[(2-methoxyphenyl)methyl]pyridin-1-ium-4-amine CAS Name: N-[(2-methoxyphenyl)methyl]-4-pyridin-1-iumamine IUPAC Name: N-[(2-methoxyphenyl)methyl]pyridin-1-ium-4-amine Traditional Name: o-anisyl(pyridin-1-ium-4-yl)amine Formula: C13H15N2O+ MolecularWeight: 215.271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC=[NH+]C=C2

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC=[NH+]C=C2

InChI

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