lithium 2-[(pyridin-2-yl-$l^{2}-azanyl)methyl-$l^{2}-azanyl]pyridine

Systemtic Name: lithium 2-[(pyridin-2-yl-$l^{2}-azanyl)methyl-$l^{2}-azanyl]pyridine Openeye Name: lithium 2-[(2-pyridyl-$l^{2}-azanyl)methyl-$l^{2}-azanyl]pyridine CAS Name: lithium 2-[(2-pyridinyl-$l^{2}-azanyl)methyl-$l^{2}-azanyl]pyridine IUPAC Name: lithium 2-[(pyridin-2-yl-$l^{2}-azanyl)methyl-$l^{2}-azanyl]pyridine Traditional Name: lithium 2-[(2-pyridyl-$l^{2}-azanyl)methyl-$l^{2}-azanyl]pyridine Formula: C11H9LiN4+ MolecularWeight: 204.15696

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1=CC=NC(=C1)[N][CH][N]C2=CC=CC=N2

Isomeric SMILES

[Li+].C1=CC=NC(=C1)[N][CH][N]C2=CC=CC=N2

InChI

InChI=1S/C11H9N4.Li/c1-3-7-12-10(5-1)14-9-15-11-6-2-4-8-13-11;/h1-9H;/q;+1