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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-9(2)12(14)13(16)15-10(3)11-7-5-4-6-8-11/h4-10,12H,14H2,1-3H3,(H,15,16)/p+1/t10-,12-/m1/s1