1-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenoxy]propan-2-amine

Systemtic Name: 1-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenoxy]propan-2-amine Openeye Name: 1-[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenoxy]propan-2-amine CAS Name: 1-[2,4-dichloro-3-[(2-methyl-8-quinolinyl)oxymethyl]phenoxy]-2-propanamine IUPAC Name: 1-[2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]phenoxy]propan-2-amine Traditional Name: [2-[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenoxy]-1-methyl-ethyl]amine Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)OCC(C)N)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)OCC(C)N)Cl)C=C1

InChI

InChI=1S/C20H20Cl2N2O2/c1-12(23)10-25-17-9-8-16(21)15(19(17)22)11-26-18-5-3-4-14-7-6-13(2)24-20(14)18/h3-9,12H,10-11,23H2,1-2H3