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

Systemtic Name: N-[(2-methylphenyl)methyl]pyridin-1-ium-4-amine Openeye Name: N-(o-tolylmethyl)pyridin-1-ium-4-amine CAS Name: N-[(2-methylphenyl)methyl]-4-pyridin-1-iumamine IUPAC Name: N-[(2-methylphenyl)methyl]pyridin-1-ium-4-amine Traditional Name: (2-methylbenzyl)-pyridin-1-ium-4-yl-amine Formula: C13H15N2+ MolecularWeight: 199.2716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC=[NH+]C=C2

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC=[NH+]C=C2

InChI

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