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

Systemtic Name: N-(phenylmethyl)-N-pyridin-1-ium-1-yl-pyridin-2-amine chloride Openeye Name: N-benzyl-N-pyridin-1-ium-1-yl-pyridin-2-amine chloride CAS Name: N-(phenylmethyl)-N-(1-pyridin-1-iumyl)-2-pyridinamine chloride IUPAC Name: N-benzyl-N-pyridin-1-ium-1-ylpyridin-2-amine chloride Traditional Name: benzyl-pyridin-1-ium-1-yl-(2-pyridyl)amine chloride Formula: C17H16ClN3 MolecularWeight: 297.78204

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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.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C17H16N3.ClH/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;1H/q+1;/p-1