[(2S)-4-methyl-1-oxidanylidene-1-(quinolin-5-ylamino)pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-(quinolin-5-ylamino)pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-(5-quinolylcarbamoyl)butyl]ammonium CAS Name: [(2S)-4-methyl-1-oxo-1-(5-quinolinylamino)pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-oxo-1-(quinolin-5-ylamino)pentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-(5-quinolylcarbamoyl)butyl]ammonium Formula: C15H20N3O+ MolecularWeight: 258.3388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC2=C1C=CC=N2)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC=CC2=C1C=CC=N2)[NH3+]

InChI

InChI=1S/C15H19N3O/c1-10(2)9-12(16)15(19)18-14-7-3-6-13-11(14)5-4-8-17-13/h3-8,10,12H,9,16H2,1-2H3,(H,18,19)/p+1/t12-/m0/s1