N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-nitro-aniline

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-nitro-aniline Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-4-nitro-aniline CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-nitroaniline IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-nitroaniline Traditional Name: (4-tert-amylcyclohexyl)-(4-nitrophenyl)amine Formula: C17H26N2O2 MolecularWeight: 290.40054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H26N2O2/c1-4-17(2,3)13-5-7-14(8-6-13)18-15-9-11-16(12-10-15)19(20)21/h9-14,18H,4-8H2,1-3H3