3-[3,4-bis(chloranyl)phenoxy]-N-methyl-propan-1-amine; ethanedioic acid

Systemtic Name: 3-[3,4-bis(chloranyl)phenoxy]-N-methyl-propan-1-amine; ethanedioic acid Openeye Name: 3-(3,4-dichlorophenoxy)-N-methyl-propan-1-amine; oxalic acid CAS Name: 3-(3,4-dichlorophenoxy)-N-methyl-1-propanamine; oxalic acid IUPAC Name: 3-(3,4-dichlorophenoxy)-N-methylpropan-1-amine; oxalic acid Traditional Name: 3-(3,4-dichlorophenoxy)propyl-methyl-amine; oxalic acid Formula: C12H15Cl2NO5 MolecularWeight: 324.1572

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCOC1=CC(=C(C=C1)Cl)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CNCCCOC1=CC(=C(C=C1)Cl)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C10H13Cl2NO.C2H2O4/c1-13-5-2-6-14-8-3-4-9(11)10(12)7-8;3-1(4)2(5)6/h3-4,7,13H,2,5-6H2,1H3;(H,3,4)(H,5,6)