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

Systemtic Name: bis(2-hydroxyethyl)-[(3-nitro-4-propoxy-phenyl)methyl]azanium chloride Openeye Name: bis(2-hydroxyethyl)-[(3-nitro-4-propoxy-phenyl)methyl]ammonium chloride CAS Name: bis(2-hydroxyethyl)-[(3-nitro-4-propoxyphenyl)methyl]ammonium chloride IUPAC Name: bis(2-hydroxyethyl)-[(3-nitro-4-propoxyphenyl)methyl]azanium chloride Traditional Name: bis(2-hydroxyethyl)-(3-nitro-4-propoxy-benzyl)ammonium chloride Formula: C14H23ClN2O5 MolecularWeight: 334.79582

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C[NH+](CCO)CCO)[N+](=O)[O-].[Cl-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C[NH+](CCO)CCO)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C14H22N2O5.ClH/c1-2-9-21-14-4-3-12(10-13(14)16(19)20)11-15(5-7-17)6-8-18;/h3-4,10,17-18H,2,5-9,11H2,1H3;1H