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

Systemtic Name: N-(4-bromanyl-2-nitro-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(4-bromo-2-nitro-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(4-bromo-2-nitrophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(4-bromo-2-nitrophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (4-bromo-2-nitro-phenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C14H18BrN3O2 MolecularWeight: 340.21562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=C(C=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=C(C=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H18BrN3O2/c1-17-11-3-4-12(17)8-10(7-11)16-13-5-2-9(15)6-14(13)18(19)20/h2,5-6,10-12,16H,3-4,7-8H2,1H3