3-[3,4-bis(chloranyl)phenoxy]propyl-methyl-azanium

Systemtic Name: 3-[3,4-bis(chloranyl)phenoxy]propyl-methyl-azanium Openeye Name: 3-(3,4-dichlorophenoxy)propyl-methyl-ammonium CAS Name: 3-(3,4-dichlorophenoxy)propyl-methylammonium IUPAC Name: 3-(3,4-dichlorophenoxy)propyl-methylazanium Traditional Name: 3-(3,4-dichlorophenoxy)propyl-methyl-ammonium Formula: C10H14Cl2NO+ MolecularWeight: 235.13026

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCCOC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C[NH2+]CCCOC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H13Cl2NO/c1-13-5-2-6-14-8-3-4-9(11)10(12)7-8/h3-4,7,13H,2,5-6H2,1H3/p+1