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

Systemtic Name: 2-(3-bromophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine Openeye Name: 2-(3-bromophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine CAS Name: 2-(3-bromophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine IUPAC Name: 2-(3-bromophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine Traditional Name: [2-(3-bromophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]amine Formula: C17H19BrN2 MolecularWeight: 331.25016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2/c18-15-8-3-6-14(11-15)17(12-19)20-10-4-7-13-5-1-2-9-16(13)20/h1-3,5-6,8-9,11,17H,4,7,10,12,19H2