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

Systemtic Name: 8-methyl-N-(3-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(3-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(3-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(3-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(3-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/c1-16-12-5-6-13(16)9-11(8-12)15-10-3-2-4-14(7-10)17(18)19/h2-4,7,11-13,15H,5-6,8-9H2,1H3