3-(4-bromanyl-2-chloranyl-phenoxy)-N-methyl-propan-1-amine

Systemtic Name: 3-(4-bromanyl-2-chloranyl-phenoxy)-N-methyl-propan-1-amine Openeye Name: 3-(4-bromo-2-chloro-phenoxy)-N-methyl-propan-1-amine CAS Name: 3-(4-bromo-2-chlorophenoxy)-N-methyl-1-propanamine IUPAC Name: 3-(4-bromo-2-chlorophenoxy)-N-methylpropan-1-amine Traditional Name: 3-(4-bromo-2-chloro-phenoxy)propyl-methyl-amine Formula: C10H13BrClNO MolecularWeight: 278.57332

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCOC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

CNCCCOC1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C10H13BrClNO/c1-13-5-2-6-14-10-4-3-8(11)7-9(10)12/h3-4,7,13H,2,5-6H2,1H3