3-[(3S)-8-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium

Systemtic Name: 3-[(3S)-8-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium Openeye Name: 3-[(3S)-8-ethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propylammonium CAS Name: 3-[(3S)-8-ethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propylammonium IUPAC Name: 3-[(3S)-8-ethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propylazanium Traditional Name: 3-[(3S)-8-ethyl-2-keto-3,4-dihydro-1H-quinolin-3-yl]propylammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C(C2)CCC[NH3+]

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)[C@H](C2)CCC[NH3+]

InChI

InChI=1S/C14H20N2O/c1-2-10-5-3-6-11-9-12(7-4-8-15)14(17)16-13(10)11/h3,5-6,12H,2,4,7-9,15H2,1H3,(H,16,17)/p+1/t12-/m0/s1