8-methyl-N-(2-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-(2-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(2-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(2-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(2-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(2-nitrophenyl)amine Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-16-11-6-7-12(16)9-10(8-11)15-13-4-2-3-5-14(13)17(18)19/h2-5,10-12,15H,6-9H2,1H3