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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)cyclooctanamine Openeye Name: N-(4-methoxy-2-nitro-phenyl)cyclooctanamine CAS Name: N-(4-methoxy-2-nitrophenyl)cyclooctanamine IUPAC Name: N-(4-methoxy-2-nitrophenyl)cyclooctanamine Traditional Name: cyclooctyl-(4-methoxy-2-nitro-phenyl)amine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2CCCCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC2CCCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H22N2O3/c1-20-13-9-10-14(15(11-13)17(18)19)16-12-7-5-3-2-4-6-8-12/h9-12,16H,2-8H2,1H3