[(2S)-4-methyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-(phenylcarbamoyl)butyl]ammonium CAS Name: [(2S)-1-anilino-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-anilino-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-(phenylcarbamoyl)butyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC=C1)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C12H18N2O/c1-9(2)8-11(13)12(15)14-10-6-4-3-5-7-10/h3-7,9,11H,8,13H2,1-2H3,(H,14,15)/p+1/t11-/m0/s1