N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)nitrous amide

Systemtic Name: N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)nitrous amide Openeye Name: N-(1,1,4,4-tetramethyltetralin-6-yl)nitrous amide CAS Name: N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)nitrous amide IUPAC Name: N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)nitrous amide Traditional Name: N-(1,1,4,4-tetramethyltetralin-6-yl)nitrous amide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)NN=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)NN=O)(C)C)C

InChI

InChI=1S/C14H20N2O/c1-13(2)7-8-14(3,4)12-9-10(15-16-17)5-6-11(12)13/h5-6,9H,7-8H2,1-4H3,(H,15,17)