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

Systemtic Name: 3-[4-(2-azanylethyl)-2,6-bis(bromanyl)phenoxy]propan-1-amine Openeye Name: 3-[4-(2-aminoethyl)-2,6-dibromo-phenoxy]propan-1-amine CAS Name: 3-[4-(2-aminoethyl)-2,6-dibromophenoxy]-1-propanamine IUPAC Name: 3-[4-(2-aminoethyl)-2,6-dibromophenoxy]propan-1-amine Traditional Name: 3-[4-(2-aminoethyl)-2,6-dibromo-phenoxy]propylamine Formula: C11H16Br2N2O MolecularWeight: 352.06554

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)OCCCN)Br)CCN

Isomeric SMILES

C1=C(C=C(C(=C1Br)OCCCN)Br)CCN

InChI

InChI=1S/C11H16Br2N2O/c12-9-6-8(2-4-15)7-10(13)11(9)16-5-1-3-14/h6-7H,1-5,14-15H2