bis(2-chloroethyl)-[(4-ethoxy-3-methoxycarbonyl-phenyl)methyl]azanium chloride

Systemtic Name: bis(2-chloroethyl)-[(4-ethoxy-3-methoxycarbonyl-phenyl)methyl]azanium chloride Openeye Name: bis(2-chloroethyl)-[(4-ethoxy-3-methoxycarbonyl-phenyl)methyl]ammonium chloride CAS Name: bis(2-chloroethyl)-[(4-ethoxy-3-methoxycarbonylphenyl)methyl]ammonium chloride IUPAC Name: bis(2-chloroethyl)-[(4-ethoxy-3-methoxycarbonylphenyl)methyl]azanium chloride Traditional Name: (3-carbomethoxy-4-ethoxy-benzyl)-bis(2-chloroethyl)ammonium chloride Formula: C15H22Cl3NO3 MolecularWeight: 370.69908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](CCCl)CCCl)C(=O)OC.[Cl-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](CCCl)CCCl)C(=O)OC.[Cl-]

InChI

InChI=1S/C15H21Cl2NO3.ClH/c1-3-21-14-5-4-12(10-13(14)15(19)20-2)11-18(8-6-16)9-7-17;/h4-5,10H,3,6-9,11H2,1-2H3;1H