N-(4-bromanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanamide

Systemtic Name: N-(4-bromanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanamide Openeye Name: N-(8-bromo-1,1,4,4-tetramethyl-tetralin-6-yl)formamide CAS Name: N-(4-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)formamide IUPAC Name: N-(4-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)formamide Traditional Name: N-(8-bromo-1,1,4,4-tetramethyl-tetralin-6-yl)formamide Formula: C15H20BrNO MolecularWeight: 310.2294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C(C=C(C=C21)NC=O)Br)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C(C=C(C=C21)NC=O)Br)(C)C)C

InChI

InChI=1S/C15H20BrNO/c1-14(2)5-6-15(3,4)13-11(14)7-10(17-9-18)8-12(13)16/h7-9H,5-6H2,1-4H3,(H,17,18)