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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-14(2,3)13(15)10-4-6-11-9(8-10)5-7-12(17)16-11/h4,6,8,13H,5,7,15H2,1-3H3,(H,16,17)/p+1/t13-/m1/s1