3-[4-(2-azanylethyl)-2,6-bis(bromanyl)phenoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[4-(2-azanylethyl)-2,6-bis(bromanyl)phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[4-(2-aminoethyl)-2,6-dibromo-phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[4-(2-aminoethyl)-2,6-dibromophenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[4-(2-aminoethyl)-2,6-dibromophenoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[4-(2-aminoethyl)-2,6-dibromo-phenoxy]propyl-dimethyl-amine Formula: C13H20Br2N2O MolecularWeight: 380.1187

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C(C=C1Br)CCN)Br

Isomeric SMILES

CN(C)CCCOC1=C(C=C(C=C1Br)CCN)Br

InChI

InChI=1S/C13H20Br2N2O/c1-17(2)6-3-7-18-13-11(14)8-10(4-5-16)9-12(13)15/h8-9H,3-7,16H2,1-2H3