8-methyl-N-(4-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-(4-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(4-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(4-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(4-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(4-nitrophenyl)amine Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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