N-[(2-methoxy-5-nitro-phenyl)methyl]cyclooctanamine

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)methyl]cyclooctanamine Openeye Name: N-[(2-methoxy-5-nitro-phenyl)methyl]cyclooctanamine CAS Name: N-[(2-methoxy-5-nitrophenyl)methyl]cyclooctanamine IUPAC Name: N-[(2-methoxy-5-nitrophenyl)methyl]cyclooctanamine Traditional Name: cyclooctyl-(2-methoxy-5-nitro-benzyl)amine Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CNC2CCCCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CNC2CCCCCCC2

InChI

InChI=1S/C16H24N2O3/c1-21-16-10-9-15(18(19)20)11-13(16)12-17-14-7-5-3-2-4-6-8-14/h9-11,14,17H,2-8,12H2,1H3