[(2R)-3-methyl-1-oxidanylidene-1-(phenethylamino)butan-2-yl]azanium

Systemtic Name: [(2R)-3-methyl-1-oxidanylidene-1-(phenethylamino)butan-2-yl]azanium Openeye Name: [(1R)-2-methyl-1-(phenethylcarbamoyl)propyl]ammonium CAS Name: [(2R)-3-methyl-1-oxo-1-(phenethylamino)butan-2-yl]ammonium IUPAC Name: [(2R)-3-methyl-1-oxo-1-(phenethylamino)butan-2-yl]azanium Traditional Name: [(1R)-2-methyl-1-(phenethylcarbamoyl)propyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CC=C1)[NH3+]

Isomeric SMILES

CC(C)[C@H](C(=O)NCCC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C13H20N2O/c1-10(2)12(14)13(16)15-9-8-11-6-4-3-5-7-11/h3-7,10,12H,8-9,14H2,1-2H3,(H,15,16)/p+1/t12-/m1/s1