N-(4-ethyl-3-nitro-phenyl)cyclooctanamine

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)cyclooctanamine Openeye Name: N-(4-ethyl-3-nitro-phenyl)cyclooctanamine CAS Name: N-(4-ethyl-3-nitrophenyl)cyclooctanamine IUPAC Name: N-(4-ethyl-3-nitrophenyl)cyclooctanamine Traditional Name: cyclooctyl-(4-ethyl-3-nitro-phenyl)amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC2CCCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC2CCCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H24N2O2/c1-2-13-10-11-15(12-16(13)18(19)20)17-14-8-6-4-3-5-7-9-14/h10-12,14,17H,2-9H2,1H3