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

Systemtic Name: [(1S)-3,3-dimethyl-1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)butyl]azanium Openeye Name: [(1S)-3,3-dimethyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butyl]ammonium CAS Name: [(1S)-3,3-dimethyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butyl]ammonium IUPAC Name: [(1S)-3,3-dimethyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butyl]azanium Traditional Name: [(1S)-1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-3,3-dimethyl-butyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-15(2,3)9-12(16)10-4-6-13-11(8-10)5-7-14(18)17-13/h4,6,8,12H,5,7,9,16H2,1-3H3,(H,17,18)/p+1/t12-/m0/s1