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

Systemtic Name: [(1S)-1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]azanium Openeye Name: [(1S)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]ammonium CAS Name: [(1S)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]azanium Traditional Name: [(1S)-1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]ammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-7(12)8-2-4-10-9(6-8)3-5-11(14)13-10/h2,4,6-7H,3,5,12H2,1H3,(H,13,14)/p+1/t7-/m0/s1