[(1S,2S)-2-ethyl-1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)hexyl]azanium

Systemtic Name: [(1S,2S)-2-ethyl-1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)hexyl]azanium Openeye Name: [(1S,2S)-2-ethyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)hexyl]ammonium CAS Name: [(1S,2S)-2-ethyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)hexyl]ammonium IUPAC Name: [(1S,2S)-2-ethyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)hexyl]azanium Traditional Name: [(1S,2S)-2-ethyl-1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)hexyl]ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(C1=CC2=C(C=C1)NC(=O)CC2)[NH3+]

Isomeric SMILES

CCCC[C@H](CC)[C@@H](C1=CC2=C(C=C1)NC(=O)CC2)[NH3+]

InChI

InChI=1S/C17H26N2O/c1-3-5-6-12(4-2)17(18)14-7-9-15-13(11-14)8-10-16(20)19-15/h7,9,11-12,17H,3-6,8,10,18H2,1-2H3,(H,19,20)/p+1/t12-,17-/m0/s1