bis(2-chloroethyl)-(4-ethoxycarbonylphenyl)-oxidanyl-azanium

Systemtic Name: bis(2-chloroethyl)-(4-ethoxycarbonylphenyl)-oxidanyl-azanium Openeye Name: bis(2-chloroethyl)-(4-ethoxycarbonylphenyl)-hydroxy-ammonium CAS Name: bis(2-chloroethyl)-(4-ethoxycarbonylphenyl)-hydroxyammonium IUPAC Name: bis(2-chloroethyl)-(4-ethoxycarbonylphenyl)-hydroxyazanium Traditional Name: (4-carbethoxyphenyl)-bis(2-chloroethyl)-hydroxy-ammonium Formula: C13H18Cl2NO3+ MolecularWeight: 307.19292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)[N+](CCCl)(CCCl)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)[N+](CCCl)(CCCl)O

InChI

InChI=1S/C13H18Cl2NO3/c1-2-19-13(17)11-3-5-12(6-4-11)16(18,9-7-14)10-8-15/h3-6,18H,2,7-10H2,1H3/q+1