[1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl-(3-pyridylmethyl)ammonium CAS Name: [1-(2-chloro-3-pyridinyl)-2-pyrrolyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [1-(2-chloropyridin-3-yl)pyrrol-2-yl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl-(3-pyridylmethyl)ammonium Formula: C16H16ClN4+ MolecularWeight: 299.77804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C[NH2+]CC2=CC=CN2C3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)C[NH2+]CC2=CC=CN2C3=C(N=CC=C3)Cl

InChI

InChI=1S/C16H15ClN4/c17-16-15(6-2-8-20-16)21-9-3-5-14(21)12-19-11-13-4-1-7-18-10-13/h1-10,19H,11-12H2/p+1