8-methyl-N-(4-methyl-2-nitro-phenyl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-(4-methyl-2-nitro-phenyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(4-methyl-2-nitro-phenyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(4-methyl-2-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(4-methyl-2-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(4-methyl-2-nitro-phenyl)amine Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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