1-(3-bromophenyl)-2-quinolin-2-yl-ethanamine

Systemtic Name: 1-(3-bromophenyl)-2-quinolin-2-yl-ethanamine Openeye Name: 1-(3-bromophenyl)-2-(2-quinolyl)ethanamine CAS Name: 1-(3-bromophenyl)-2-(2-quinolinyl)ethanamine IUPAC Name: 1-(3-bromophenyl)-2-quinolin-2-ylethanamine Traditional Name: [1-(3-bromophenyl)-2-(2-quinolyl)ethyl]amine Formula: C17H15BrN2 MolecularWeight: 327.2184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CC(C3=CC(=CC=C3)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CC(C3=CC(=CC=C3)Br)N

InChI

InChI=1S/C17H15BrN2/c18-14-6-3-5-13(10-14)16(19)11-15-9-8-12-4-1-2-7-17(12)20-15/h1-10,16H,11,19H2