3-[4-bromanyl-2,5-bis(chloranyl)phenoxy]-N-methyl-propan-1-amine

Systemtic Name: 3-[4-bromanyl-2,5-bis(chloranyl)phenoxy]-N-methyl-propan-1-amine Openeye Name: 3-(4-bromo-2,5-dichloro-phenoxy)-N-methyl-propan-1-amine CAS Name: 3-(4-bromo-2,5-dichlorophenoxy)-N-methyl-1-propanamine IUPAC Name: 3-(4-bromo-2,5-dichlorophenoxy)-N-methylpropan-1-amine Traditional Name: 3-(4-bromo-2,5-dichloro-phenoxy)propyl-methyl-amine Formula: C10H12BrCl2NO MolecularWeight: 313.01838

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCOC1=CC(=C(C=C1Cl)Br)Cl

Isomeric SMILES

CNCCCOC1=CC(=C(C=C1Cl)Br)Cl

InChI

InChI=1S/C10H12BrCl2NO/c1-14-3-2-4-15-10-6-8(12)7(11)5-9(10)13/h5-6,14H,2-4H2,1H3