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

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(4-ethyl-3-nitro-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(4-ethyl-3-nitrophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(4-ethyl-3-nitrophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (4-ethyl-3-nitro-phenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC2CC3CCC(C2)N3C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC2CC3CCC(C2)N3C)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O2/c1-3-11-4-5-12(10-16(11)19(20)21)17-13-8-14-6-7-15(9-13)18(14)2/h4-5,10,13-15,17H,3,6-9H2,1-2H3