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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-10(2)11(3)16-14(17)9-13(15)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