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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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