[(2R)-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl]azanium

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl]azanium Openeye Name: [(1R)-1-benzyloxycarbonylbutyl]ammonium CAS Name: [(2R)-1-oxo-1-phenylmethoxypentan-2-yl]ammonium IUPAC Name: [(2R)-1-oxo-1-phenylmethoxypentan-2-yl]azanium Traditional Name: [(1R)-1-carbobenzoxybutyl]ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)OCC1=CC=CC=C1)[NH3+]

Isomeric SMILES

CCC[C@H](C(=O)OCC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C12H17NO2/c1-2-6-11(13)12(14)15-9-10-7-4-3-5-8-10/h3-5,7-8,11H,2,6,9,13H2,1H3/p+1/t11-/m1/s1