[(2R)-1-(naphthalen-2-ylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2R)-1-(naphthalen-2-ylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)-2-(2-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-3-hydroxy-1-(2-naphthalenylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-3-hydroxy-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methylol-2-(2-naphthylamino)ethyl]ammonium Formula: C13H15N2O2+ MolecularWeight: 231.2704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(CO)[NH3+]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)[C@@H](CO)[NH3+]

InChI

InChI=1S/C13H14N2O2/c14-12(8-16)13(17)15-11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12,16H,8,14H2,(H,15,17)/p+1/t12-/m1/s1