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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(CN)C3=CC(=CS3)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(CN)C3=CC(=CS3)Br

InChI

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