8-bromanyl-2-chloranyl-N-(2,2-dimethylpropyl)quinolin-4-amine

Systemtic Name: 8-bromanyl-2-chloranyl-N-(2,2-dimethylpropyl)quinolin-4-amine Openeye Name: 8-bromo-2-chloro-N-(2,2-dimethylpropyl)quinolin-4-amine CAS Name: 8-bromo-2-chloro-N-(2,2-dimethylpropyl)-4-quinolinamine IUPAC Name: 8-bromo-2-chloro-N-(2,2-dimethylpropyl)quinolin-4-amine Traditional Name: (8-bromo-2-chloro-4-quinolyl)-neopentyl-amine Formula: C14H16BrClN2 MolecularWeight: 327.64724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNC1=CC(=NC2=C1C=CC=C2Br)Cl

Isomeric SMILES

CC(C)(C)CNC1=CC(=NC2=C1C=CC=C2Br)Cl

InChI

InChI=1S/C14H16BrClN2/c1-14(2,3)8-17-11-7-12(16)18-13-9(11)5-4-6-10(13)15/h4-7H,8H2,1-3H3,(H,17,18)