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

Systemtic Name: [(3S,4S)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]heptan-4-yl]azanium Openeye Name: [(1S,2S)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-1-propyl-butyl]ammonium CAS Name: [(3S,4S)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]heptan-4-yl]ammonium IUPAC Name: [(3S,4S)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]heptan-4-yl]azanium Traditional Name: [(1S,2S)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-1-propyl-butyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-3-5-13(17)15(4-2)20-12-7-8-14-11(10-12)6-9-16(19)18-14/h7-8,10,13,15H,3-6,9,17H2,1-2H3,(H,18,19)/p+1/t13-,15-/m0/s1