N-[3-[4-(2-azanylethyl)-2,6-bis(bromanyl)phenoxy]propyl]methanamide

Systemtic Name: N-[3-[4-(2-azanylethyl)-2,6-bis(bromanyl)phenoxy]propyl]methanamide Openeye Name: N-[3-[4-(2-aminoethyl)-2,6-dibromo-phenoxy]propyl]formamide CAS Name: N-[3-[4-(2-aminoethyl)-2,6-dibromophenoxy]propyl]formamide IUPAC Name: N-[3-[4-(2-aminoethyl)-2,6-dibromophenoxy]propyl]formamide Traditional Name: N-[3-[4-(2-aminoethyl)-2,6-dibromo-phenoxy]propyl]formamide Formula: C12H16Br2N2O2 MolecularWeight: 380.07564

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)OCCCNC=O)Br)CCN

Isomeric SMILES

C1=C(C=C(C(=C1Br)OCCCNC=O)Br)CCN

InChI

InChI=1S/C12H16Br2N2O2/c13-10-6-9(2-3-15)7-11(14)12(10)18-5-1-4-16-8-17/h6-8H,1-5,15H2,(H,16,17)