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

Systemtic Name: [(2S,3S)-3-methyl-1-oxidanylidene-1-(quinolin-8-ylamino)pentan-2-yl]azanium Openeye Name: [(1S,2S)-2-methyl-1-(8-quinolylcarbamoyl)butyl]ammonium CAS Name: [(2S,3S)-3-methyl-1-oxo-1-(8-quinolinylamino)pentan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methyl-1-oxo-1-(quinolin-8-ylamino)pentan-2-yl]azanium Traditional Name: [(1S,2S)-2-methyl-1-(8-quinolylcarbamoyl)butyl]ammonium Formula: C15H20N3O+ MolecularWeight: 258.3388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O/c1-3-10(2)13(16)15(19)18-12-8-4-6-11-7-5-9-17-14(11)12/h4-10,13H,3,16H2,1-2H3,(H,18,19)/p+1/t10-,13-/m0/s1