N,N-dipropyl-5,6,7,8-tetrahydroquinolin-6-amine

Systemtic Name: N,N-dipropyl-5,6,7,8-tetrahydroquinolin-6-amine Openeye Name: N,N-dipropyl-5,6,7,8-tetrahydroquinolin-6-amine CAS Name: N,N-dipropyl-5,6,7,8-tetrahydroquinolin-6-amine IUPAC Name: N,N-dipropyl-5,6,7,8-tetrahydroquinolin-6-amine Traditional Name: dipropyl(5,6,7,8-tetrahydroquinolin-6-yl)amine Formula: C15H24N2 MolecularWeight: 232.36446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C=CC=N2

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C=CC=N2

InChI

InChI=1S/C15H24N2/c1-3-10-17(11-4-2)14-7-8-15-13(12-14)6-5-9-16-15/h5-6,9,14H,3-4,7-8,10-12H2,1-2H3