N-(2-methyl-4-nitro-phenyl)cyclooctanamine

Systemtic Name: N-(2-methyl-4-nitro-phenyl)cyclooctanamine Openeye Name: N-(2-methyl-4-nitro-phenyl)cyclooctanamine CAS Name: N-(2-methyl-4-nitrophenyl)cyclooctanamine IUPAC Name: N-(2-methyl-4-nitrophenyl)cyclooctanamine Traditional Name: cyclooctyl-(2-methyl-4-nitro-phenyl)amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC2CCCCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC2CCCCCCC2

InChI

InChI=1S/C15H22N2O2/c1-12-11-14(17(18)19)9-10-15(12)16-13-7-5-3-2-4-6-8-13/h9-11,13,16H,2-8H2,1H3