N-[2,4-bis(bromanyl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(2,4-dibromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(2,4-dibromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(2,4-dibromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (2,4-dibromophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C14H18Br2N2 MolecularWeight: 374.11412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C14H18Br2N2/c1-18-11-3-4-12(18)8-10(7-11)17-14-5-2-9(15)6-13(14)16/h2,5-6,10-12,17H,3-4,7-8H2,1H3