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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(CN)C3=CC=CC=C3Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(CN)C3=CC=CC=C3Br

InChI

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