2-hydroxyethyl-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]-(phenylmethyl)azanium

Systemtic Name: 2-hydroxyethyl-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]-(phenylmethyl)azanium Openeye Name: benzyl-(2-hydroxyethyl)-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]ammonium CAS Name: 2-hydroxyethyl-[[1-(6-methoxy-3-pyridinyl)-2-pyrrolyl]methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-(2-hydroxyethyl)-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]azanium Traditional Name: benzyl-(2-hydroxyethyl)-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]ammonium Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C=CC=C2C[NH+](CCO)CC3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)N2C=CC=C2C[NH+](CCO)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-25-20-10-9-18(14-21-20)23-11-5-8-19(23)16-22(12-13-24)15-17-6-3-2-4-7-17/h2-11,14,24H,12-13,15-16H2,1H3/p+1