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

Systemtic Name: [(1S)-1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pentyl]azanium Openeye Name: [(1S)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pentyl]ammonium CAS Name: [(1S)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pentyl]ammonium IUPAC Name: [(1S)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pentyl]azanium Traditional Name: [(1S)-1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)pentyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-2-3-4-12(15)10-5-7-13-11(9-10)6-8-14(17)16-13/h5,7,9,12H,2-4,6,8,15H2,1H3,(H,16,17)/p+1/t12-/m0/s1