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

Systemtic Name: [(2S)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butan-2-yl]azanium Openeye Name: [(1S)-1-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propyl]ammonium CAS Name: [(2S)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butan-2-yl]ammonium IUPAC Name: [(2S)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butan-2-yl]azanium Traditional Name: [(1S)-3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-1-methyl-propyl]ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC2=C(C=C1)NC(=O)CC2)[NH3+]

Isomeric SMILES

C[C@@H](CCOC1=CC2=C(C=C1)NC(=O)CC2)[NH3+]

InChI

InChI=1S/C13H18N2O2/c1-9(14)6-7-17-11-3-4-12-10(8-11)2-5-13(16)15-12/h3-4,8-9H,2,5-7,14H2,1H3,(H,15,16)/p+1/t9-/m0/s1