[6,8-bis(bromanyl)-1,2,3,4-tetrahydroquinolin-2-yl]methanamine

Systemtic Name: [6,8-bis(bromanyl)-1,2,3,4-tetrahydroquinolin-2-yl]methanamine Openeye Name: (6,8-dibromo-1,2,3,4-tetrahydroquinolin-2-yl)methanamine CAS Name: (6,8-dibromo-1,2,3,4-tetrahydroquinolin-2-yl)methanamine IUPAC Name: (6,8-dibromo-1,2,3,4-tetrahydroquinolin-2-yl)methanamine Traditional Name: (6,8-dibromo-1,2,3,4-tetrahydroquinolin-2-yl)methylamine Formula: C10H12Br2N2 MolecularWeight: 320.02368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2NC1CN)Br)Br

Isomeric SMILES

C1CC2=CC(=CC(=C2NC1CN)Br)Br

InChI

InChI=1S/C10H12Br2N2/c11-7-3-6-1-2-8(5-13)14-10(6)9(12)4-7/h3-4,8,14H,1-2,5,13H2