2,2,4,6-tetramethyl-3,4-dihydro-1H-quinoline hydrobromide

Systemtic Name: 2,2,4,6-tetramethyl-3,4-dihydro-1H-quinoline hydrobromide Openeye Name: 2,2,4,6-tetramethyl-3,4-dihydro-1H-quinoline hydrobromide CAS Name: 2,2,4,6-tetramethyl-3,4-dihydro-1H-quinoline hydrobromide IUPAC Name: 2,2,4,6-tetramethyl-3,4-dihydro-1H-quinoline hydrobromide Traditional Name: 2,2,4,6-tetramethyl-3,4-dihydro-1H-quinoline hydrobromide Formula: C13H20BrN MolecularWeight: 270.2086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C1C=C(C=C2)C)(C)C.Br

Isomeric SMILES

CC1CC(NC2=C1C=C(C=C2)C)(C)C.Br

InChI

InChI=1S/C13H19N.BrH/c1-9-5-6-12-11(7-9)10(2)8-13(3,4)14-12;/h5-7,10,14H,8H2,1-4H3;1H