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

Systemtic Name: [(1S)-1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)hexyl]azanium Openeye Name: [(1S)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)hexyl]ammonium CAS Name: [(1S)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)hexyl]ammonium IUPAC Name: [(1S)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)hexyl]azanium Traditional Name: [(1S)-1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)hexyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-2-3-4-5-13(16)11-6-8-14-12(10-11)7-9-15(18)17-14/h6,8,10,13H,2-5,7,9,16H2,1H3,(H,17,18)/p+1/t13-/m0/s1