[(2S)-3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]azanium Openeye Name: [(1S)-1-(benzylcarbamoyl)-2-methyl-propyl]ammonium CAS Name: [(2S)-3-methyl-1-oxo-1-[(phenylmethyl)amino]butan-2-yl]ammonium IUPAC Name: [(2S)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(benzylcarbamoyl)-2-methyl-propyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=CC=C1)[NH3+]

InChI

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