(2S)-2-(5-bromanylthiophen-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine

Systemtic Name: (2S)-2-(5-bromanylthiophen-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine Openeye Name: (2S)-2-(5-bromo-2-thienyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine CAS Name: (2S)-2-(5-bromo-2-thiophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine IUPAC Name: (2S)-2-(5-bromothiophen-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine Traditional Name: [(2S)-2-(5-bromo-2-thienyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]amine Formula: C15H17BrN2S MolecularWeight: 337.27788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(CN)C3=CC=C(S3)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)[C@@H](CN)C3=CC=C(S3)Br

InChI

InChI=1S/C15H17BrN2S/c16-15-8-7-14(19-15)13(10-17)18-9-3-5-11-4-1-2-6-12(11)18/h1-2,4,6-8,13H,3,5,9-10,17H2/t13-/m0/s1