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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)cyclooctanamine Openeye Name: N-(4-methyl-3-nitro-phenyl)cyclooctanamine CAS Name: N-(4-methyl-3-nitrophenyl)cyclooctanamine IUPAC Name: N-(4-methyl-3-nitrophenyl)cyclooctanamine Traditional Name: cyclooctyl-(4-methyl-3-nitro-phenyl)amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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