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

Systemtic Name: bis(2-chloroethyl)-(4-methoxycarbonylphenyl)-oxidanyl-azanium Openeye Name: bis(2-chloroethyl)-hydroxy-(4-methoxycarbonylphenyl)ammonium CAS Name: bis(2-chloroethyl)-hydroxy-(4-methoxycarbonylphenyl)ammonium IUPAC Name: bis(2-chloroethyl)-hydroxy-(4-methoxycarbonylphenyl)azanium Traditional Name: (4-carbomethoxyphenyl)-bis(2-chloroethyl)-hydroxy-ammonium Formula: C12H16Cl2NO3+ MolecularWeight: 293.16634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16Cl2NO3/c1-18-12(16)10-2-4-11(5-3-10)15(17,8-6-13)9-7-14/h2-5,17H,6-9H2,1H3/q+1