[(2S,3R)-1-(naphthalen-2-ylamino)-3-oxidanyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S,3R)-1-(naphthalen-2-ylamino)-3-oxidanyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S,2R)-2-hydroxy-1-(2-naphthylcarbamoyl)propyl]ammonium CAS Name: [(2S,3R)-3-hydroxy-1-(2-naphthalenylamino)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S,3R)-3-hydroxy-1-(naphthalen-2-ylamino)-1-oxobutan-2-yl]azanium Traditional Name: [(1S,2R)-2-hydroxy-1-(2-naphthylcarbamoyl)propyl]ammonium Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC1=CC2=CC=CC=C2C=C1)[NH3+])O

Isomeric SMILES

C[C@H]([C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)[NH3+])O

InChI

InChI=1S/C14H16N2O2/c1-9(17)13(15)14(18)16-12-7-6-10-4-2-3-5-11(10)8-12/h2-9,13,17H,15H2,1H3,(H,16,18)/p+1/t9-,13+/m1/s1