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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2=CC=CC=C2N

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2=CC=CC=C2N

InChI

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