4-(2-methylbutan-2-yl)-N-[(5-nitrofuran-2-yl)methyl]cyclohexan-1-amine

Systemtic Name: 4-(2-methylbutan-2-yl)-N-[(5-nitrofuran-2-yl)methyl]cyclohexan-1-amine Openeye Name: 4-(1,1-dimethylpropyl)-N-[(5-nitro-2-furyl)methyl]cyclohexanamine CAS Name: 4-(2-methylbutan-2-yl)-N-[(5-nitro-2-furanyl)methyl]-1-cyclohexanamine IUPAC Name: 4-(2-methylbutan-2-yl)-N-[(5-nitrofuran-2-yl)methyl]cyclohexan-1-amine Traditional Name: (4-tert-amylcyclohexyl)-[(5-nitro-2-furyl)methyl]amine Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NCC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NCC2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C16H26N2O3/c1-4-16(2,3)12-5-7-13(8-6-12)17-11-14-9-10-15(21-14)18(19)20/h9-10,12-13,17H,4-8,11H2,1-3H3