N-(5-chloranyl-2-nitro-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(5-chloro-2-nitro-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(5-chloro-2-nitrophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(5-chloro-2-nitrophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (5-chloro-2-nitro-phenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O2/c1-17-11-3-4-12(17)8-10(7-11)16-13-6-9(15)2-5-14(13)18(19)20/h2,5-6,10-12,16H,3-4,7-8H2,1H3