N-(phenylmethyl)-N-pyridin-1-ium-1-yl-pyridin-2-amine

Systemtic Name: N-(phenylmethyl)-N-pyridin-1-ium-1-yl-pyridin-2-amine Openeye Name: N-benzyl-N-pyridin-1-ium-1-yl-pyridin-2-amine CAS Name: N-(phenylmethyl)-N-(1-pyridin-1-iumyl)-2-pyridinamine IUPAC Name: N-benzyl-N-pyridin-1-ium-1-ylpyridin-2-amine Traditional Name: benzyl-pyridin-1-ium-1-yl-(2-pyridyl)amine Formula: C17H16N3+ MolecularWeight: 262.32904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N3/c1-3-9-16(10-4-1)15-20(17-11-5-6-12-18-17)19-13-7-2-8-14-19/h1-14H,15H2/q+1