[(2S)-1-oxidanylidene-1-(quinolin-8-ylamino)propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-(quinolin-8-ylamino)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-(8-quinolylamino)ethyl]ammonium CAS Name: [(2S)-1-oxo-1-(8-quinolinylamino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-(quinolin-8-ylamino)propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(8-quinolylamino)ethyl]ammonium Formula: C12H14N3O+ MolecularWeight: 216.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1N=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC2=C1N=CC=C2)[NH3+]

InChI

InChI=1S/C12H13N3O/c1-8(13)12(16)15-10-6-2-4-9-5-3-7-14-11(9)10/h2-8H,13H2,1H3,(H,15,16)/p+1/t8-/m0/s1