[(2R)-1-[[(2S)-3-methylbutan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-[[(2S)-3-methylbutan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-[[(1S)-1,2-dimethylpropyl]amino]-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[[(2S)-3-methylbutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-[[(2S)-3-methylbutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-[[(1S)-1,2-dimethylpropyl]amino]-2-keto-ethyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C(CC1=CC=CC=C1)[NH3+]

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)[C@@H](CC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C14H22N2O/c1-10(2)11(3)16-14(17)13(15)9-12-7-5-4-6-8-12/h4-8,10-11,13H,9,15H2,1-3H3,(H,16,17)/p+1/t11-,13+/m0/s1