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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]C(C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(C)C)[NH2+][C@H](C)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C14H22N2O/c1-10(2)11(3)15-12(4)14(17)16-13-8-6-5-7-9-13/h5-12,15H,1-4H3,(H,16,17)/p+1/t11-,12+/m0/s1