N-(8a-bromanyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)-1-cyano-methanamide

Systemtic Name: N-(8a-bromanyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)-1-cyano-methanamide Openeye Name: N-(8a-bromodecalin-4a-yl)-1-cyano-formamide CAS Name: N-(8a-bromo-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)-1-cyanoformamide IUPAC Name: N-(8a-bromo-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)-1-cyanoformamide Traditional Name: N-(8a-bromodecalin-4a-yl)-1-cyano-formamide Formula: C12H17BrN2O MolecularWeight: 285.18018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CCCCC2(C1)NC(=O)C#N)Br

Isomeric SMILES

C1CCC2(CCCCC2(C1)NC(=O)C#N)Br

InChI

InChI=1S/C12H17BrN2O/c13-11-5-1-3-7-12(11,8-4-2-6-11)15-10(16)9-14/h1-8H2,(H,15,16)