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

Systemtic Name: N-[(4-methylphenyl)methyl]-N-pyridin-1-ium-1-yl-pyridin-2-amine Openeye Name: N-(p-tolylmethyl)-N-pyridin-1-ium-1-yl-pyridin-2-amine CAS Name: N-[(4-methylphenyl)methyl]-N-(1-pyridin-1-iumyl)-2-pyridinamine IUPAC Name: N-[(4-methylphenyl)methyl]-N-pyridin-1-ium-1-ylpyridin-2-amine Traditional Name: (4-methylbenzyl)-pyridin-1-ium-1-yl-(2-pyridyl)amine Formula: C18H18N3+ MolecularWeight: 276.35562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC=N2)[N+]3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC=N2)[N+]3=CC=CC=C3

InChI

InChI=1S/C18H18N3/c1-16-8-10-17(11-9-16)15-21(18-7-3-4-12-19-18)20-13-5-2-6-14-20/h2-14H,15H2,1H3/q+1