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

Systemtic Name: 8-methyl-N-(4-methyl-3-nitro-phenyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(4-methyl-3-nitro-phenyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(4-methyl-3-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(4-methyl-3-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(4-methyl-3-nitro-phenyl)amine Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CC3CCC(C2)N3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CC3CCC(C2)N3C)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O2/c1-10-3-4-11(9-15(10)18(19)20)16-12-7-13-5-6-14(8-12)17(13)2/h3-4,9,12-14,16H,5-8H2,1-2H3