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

Systemtic Name: 5-methyl-N-[(4-methylphenyl)methyl]pyridin-1-ium-2-amine Openeye Name: 5-methyl-N-(p-tolylmethyl)pyridin-1-ium-2-amine CAS Name: 5-methyl-N-[(4-methylphenyl)methyl]-2-pyridin-1-iumamine IUPAC Name: 5-methyl-N-[(4-methylphenyl)methyl]pyridin-1-ium-2-amine Traditional Name: (4-methylbenzyl)-(5-methylpyridin-1-ium-2-yl)amine Formula: C14H17N2+ MolecularWeight: 213.29818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=[NH+]C=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=[NH+]C=C(C=C2)C

InChI

InChI=1S/C14H16N2/c1-11-3-6-13(7-4-11)10-16-14-8-5-12(2)9-15-14/h3-9H,10H2,1-2H3,(H,15,16)/p+1