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

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(2-bromo-4-nitro-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(2-bromo-4-nitrophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(2-bromo-4-nitrophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (2-bromo-4-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)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O2/c1-17-10-2-3-11(17)7-9(6-10)16-14-5-4-12(18(19)20)8-13(14)15/h4-5,8-11,16H,2-3,6-7H2,1H3