3-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine dihydrobromide

Systemtic Name: 3-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine dihydrobromide Openeye Name: 3-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine dihydrobromide CAS Name: 3-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine dihydrobromide IUPAC Name: 3-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine dihydrobromide Traditional Name: (3-methyl-5,6,7,8-tetrahydroquinolin-7-yl)-dipropyl-amine dihydrobromide Formula: C16H28Br2N2 MolecularWeight: 408.21492

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=CC(=CN=C2C1)C.Br.Br

Isomeric SMILES

CCCN(CCC)C1CCC2=CC(=CN=C2C1)C.Br.Br

InChI

InChI=1S/C16H26N2.2BrH/c1-4-8-18(9-5-2)15-7-6-14-10-13(3)12-17-16(14)11-15;;/h10,12,15H,4-9,11H2,1-3H3;2*1H