[(1S)-1-(3-methyl-2-oxidanylidene-1H-quinolin-6-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(3-methyl-2-oxidanylidene-1H-quinolin-6-yl)ethyl]azanium Openeye Name: [(1S)-1-(3-methyl-2-oxo-1H-quinolin-6-yl)ethyl]ammonium CAS Name: [(1S)-1-(3-methyl-2-oxo-1H-quinolin-6-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-methyl-2-oxo-1H-quinolin-6-yl)ethyl]azanium Traditional Name: [(1S)-1-(2-keto-3-methyl-1H-quinolin-6-yl)ethyl]ammonium Formula: C12H15N2O+ MolecularWeight: 203.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2)C(C)[NH3+])NC1=O

Isomeric SMILES

CC1=CC2=C(C=CC(=C2)[C@H](C)[NH3+])NC1=O

InChI

InChI=1S/C12H14N2O/c1-7-5-10-6-9(8(2)13)3-4-11(10)14-12(7)15/h3-6,8H,13H2,1-2H3,(H,14,15)/p+1/t8-/m0/s1