6-bromanyl-8-nitro-N-propyl-1,2,3,4-tetrahydroquinolin-3-amine

Systemtic Name: 6-bromanyl-8-nitro-N-propyl-1,2,3,4-tetrahydroquinolin-3-amine Openeye Name: 6-bromo-8-nitro-N-propyl-1,2,3,4-tetrahydroquinolin-3-amine CAS Name: 6-bromo-8-nitro-N-propyl-1,2,3,4-tetrahydroquinolin-3-amine IUPAC Name: 6-bromo-8-nitro-N-propyl-1,2,3,4-tetrahydroquinolin-3-amine Traditional Name: (6-bromo-8-nitro-1,2,3,4-tetrahydroquinolin-3-yl)-propyl-amine Formula: C12H16BrN3O2 MolecularWeight: 314.17834

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC2=CC(=CC(=C2NC1)[N+](=O)[O-])Br

Isomeric SMILES

CCCNC1CC2=CC(=CC(=C2NC1)[N+](=O)[O-])Br

InChI

InChI=1S/C12H16BrN3O2/c1-2-3-14-10-5-8-4-9(13)6-11(16(17)18)12(8)15-7-10/h4,6,10,14-15H,2-3,5,7H2,1H3