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

Systemtic Name: [1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl]ammonium CAS Name: [1-(2-chloro-3-pyridinyl)-2-pyrrolyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[1-(2-chloropyridin-3-yl)pyrrol-2-yl]methyl]azanium Traditional Name: benzyl-[[1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl]ammonium Formula: C17H17ClN3+ MolecularWeight: 298.78998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3/c18-17-16(9-4-10-20-17)21-11-5-8-15(21)13-19-12-14-6-2-1-3-7-14/h1-11,19H,12-13H2/p+1