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

Systemtic Name: [2-methyl-1-oxidanylidene-1-(quinolin-8-ylamino)propan-2-yl]azanium Openeye Name: [1,1-dimethyl-2-oxo-2-(8-quinolylamino)ethyl]ammonium CAS Name: [2-methyl-1-oxo-1-(8-quinolinylamino)propan-2-yl]ammonium IUPAC Name: [2-methyl-1-oxo-1-(quinolin-8-ylamino)propan-2-yl]azanium Traditional Name: [2-keto-1,1-dimethyl-2-(8-quinolylamino)ethyl]ammonium Formula: C13H16N3O+ MolecularWeight: 230.28564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O/c1-13(2,14)12(17)16-10-7-3-5-9-6-4-8-15-11(9)10/h3-8H,14H2,1-2H3,(H,16,17)/p+1