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

Systemtic Name: 6-bromanyl-8-nitro-N,N-dipropyl-1,2,3,4-tetrahydroquinolin-3-amine Openeye Name: 6-bromo-8-nitro-N,N-dipropyl-1,2,3,4-tetrahydroquinolin-3-amine CAS Name: 6-bromo-8-nitro-N,N-dipropyl-1,2,3,4-tetrahydroquinolin-3-amine IUPAC Name: 6-bromo-8-nitro-N,N-dipropyl-1,2,3,4-tetrahydroquinolin-3-amine Traditional Name: (6-bromo-8-nitro-1,2,3,4-tetrahydroquinolin-3-yl)-dipropyl-amine Formula: C15H22BrN3O2 MolecularWeight: 356.25808

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=CC(=CC(=C2NC1)[N+](=O)[O-])Br

Isomeric SMILES

CCCN(CCC)C1CC2=CC(=CC(=C2NC1)[N+](=O)[O-])Br

InChI

InChI=1S/C15H22BrN3O2/c1-3-5-18(6-4-2)13-8-11-7-12(16)9-14(19(20)21)15(11)17-10-13/h7,9,13,17H,3-6,8,10H2,1-2H3