[(2S)-3-methyl-1-oxidanylidene-1-(quinolin-8-ylamino)butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-(quinolin-8-ylamino)butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-(8-quinolylcarbamoyl)propyl]ammonium CAS Name: [(2S)-3-methyl-1-oxo-1-(8-quinolinylamino)butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-oxo-1-(quinolin-8-ylamino)butan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-(8-quinolylcarbamoyl)propyl]ammonium Formula: C14H18N3O+ MolecularWeight: 244.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O/c1-9(2)12(15)14(18)17-11-7-3-5-10-6-4-8-16-13(10)11/h3-9,12H,15H2,1-2H3,(H,17,18)/p+1/t12-/m0/s1