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

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

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Descriptors Computed from Structure

Canonical SMILES:

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