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

Systemtic Name: [1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl-(2-hydroxyethyl)-(phenylmethyl)azanium Openeye Name: benzyl-[[1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl]-(2-hydroxyethyl)ammonium CAS Name: [1-(2-chloro-3-pyridinyl)-2-pyrrolyl]methyl-(2-hydroxyethyl)-(phenylmethyl)ammonium IUPAC Name: benzyl-[[1-(2-chloropyridin-3-yl)pyrrol-2-yl]methyl]-(2-hydroxyethyl)azanium Traditional Name: benzyl-[[1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl]-(2-hydroxyethyl)ammonium Formula: C19H21ClN3O+ MolecularWeight: 342.84254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O/c20-19-18(9-4-10-21-19)23-11-5-8-17(23)15-22(12-13-24)14-16-6-2-1-3-7-16/h1-11,24H,12-15H2/p+1