[(2S)-1-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)ethyl]ammonium CAS Name: [(2S)-1-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)-1-methyl-ethyl]ammonium Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(C)[NH3+])C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2C[C@H](C)[NH3+])C)C

InChI

InChI=1S/C15H20N2O/c1-9-5-11(3)15-13(6-9)10(2)7-14(18)17(15)8-12(4)16/h5-7,12H,8,16H2,1-4H3/p+1/t12-/m0/s1