3-bromanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-amine

Systemtic Name: 3-bromanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-amine Openeye Name: 7-bromo-1,1,4,4-tetramethyl-tetralin-6-amine CAS Name: 3-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-amine IUPAC Name: 3-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-amine Traditional Name: (7-bromo-1,1,4,4-tetramethyl-tetralin-6-yl)amine Formula: C14H20BrN MolecularWeight: 282.2193

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)N)Br)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)N)Br)(C)C)C

InChI

InChI=1S/C14H20BrN/c1-13(2)5-6-14(3,4)10-8-12(16)11(15)7-9(10)13/h7-8H,5-6,16H2,1-4H3