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

Systemtic Name: [(2S,3S)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentan-3-yl]azanium Openeye Name: [(1S,2S)-1-ethyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propyl]ammonium CAS Name: [(2S,3S)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentan-3-yl]ammonium IUPAC Name: [(2S,3S)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentan-3-yl]azanium Traditional Name: [(1S,2S)-1-ethyl-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]propyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)OC1=CC2=C(C=C1)NC(=O)CC2)[NH3+]

Isomeric SMILES

CC[C@@H]([C@H](C)OC1=CC2=C(C=C1)NC(=O)CC2)[NH3+]

InChI

InChI=1S/C14H20N2O2/c1-3-12(15)9(2)18-11-5-6-13-10(8-11)4-7-14(17)16-13/h5-6,8-9,12H,3-4,7,15H2,1-2H3,(H,16,17)/p+1/t9-,12-/m0/s1