4-methyl-N-(pyridin-1-ium-3-ylmethyl)aniline

Systemtic Name: 4-methyl-N-(pyridin-1-ium-3-ylmethyl)aniline Openeye Name: 4-methyl-N-(pyridin-1-ium-3-ylmethyl)aniline CAS Name: 4-methyl-N-(3-pyridin-1-iumylmethyl)aniline IUPAC Name: 4-methyl-N-(pyridin-1-ium-3-ylmethyl)aniline Traditional Name: p-tolyl(pyridin-1-ium-3-ylmethyl)amine Formula: C13H15N2+ MolecularWeight: 199.2716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=C[NH+]=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=C[NH+]=CC=C2

InChI

InChI=1S/C13H14N2/c1-11-4-6-13(7-5-11)15-10-12-3-2-8-14-9-12/h2-9,15H,10H2,1H3/p+1