bis(2-hydroxyethyl)-[[4-(2-methylpropoxy)-3-nitro-phenyl]methyl]azanium chloride

Systemtic Name: bis(2-hydroxyethyl)-[[4-(2-methylpropoxy)-3-nitro-phenyl]methyl]azanium chloride Openeye Name: bis(2-hydroxyethyl)-[(4-isobutoxy-3-nitro-phenyl)methyl]ammonium chloride CAS Name: bis(2-hydroxyethyl)-[[4-(2-methylpropoxy)-3-nitrophenyl]methyl]ammonium chloride IUPAC Name: bis(2-hydroxyethyl)-[[4-(2-methylpropoxy)-3-nitrophenyl]methyl]azanium chloride Traditional Name: bis(2-hydroxyethyl)-(4-isobutoxy-3-nitro-benzyl)ammonium chloride Formula: C15H25ClN2O5 MolecularWeight: 348.8224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C[NH+](CCO)CCO)[N+](=O)[O-].[Cl-]

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C[NH+](CCO)CCO)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C15H24N2O5.ClH/c1-12(2)11-22-15-4-3-13(9-14(15)17(20)21)10-16(5-7-18)6-8-19;/h3-4,9,12,18-19H,5-8,10-11H2,1-2H3;1H