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

Systemtic Name: 3-[2,6-bis(bromanyl)-4-[2-(methylamino)ethyl]phenoxy]propan-1-amine Openeye Name: 3-[2,6-dibromo-4-[2-(methylamino)ethyl]phenoxy]propan-1-amine CAS Name: 3-[2,6-dibromo-4-[2-(methylamino)ethyl]phenoxy]-1-propanamine IUPAC Name: 3-[2,6-dibromo-4-[2-(methylamino)ethyl]phenoxy]propan-1-amine Traditional Name: 2-[4-(3-aminopropoxy)-3,5-dibromo-phenyl]ethyl-methyl-amine Formula: C12H18Br2N2O MolecularWeight: 366.09212

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CC(=C(C(=C1)Br)OCCCN)Br

Isomeric SMILES

CNCCC1=CC(=C(C(=C1)Br)OCCCN)Br

InChI

InChI=1S/C12H18Br2N2O/c1-16-5-3-9-7-10(13)12(11(14)8-9)17-6-2-4-15/h7-8,16H,2-6,15H2,1H3