[(2S)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(1-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(1-naphthalenylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(1-naphthylamino)ethyl]ammonium Formula: C13H15N2O+ MolecularWeight: 215.271

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C13H14N2O/c1-9(14)13(16)15-12-8-4-6-10-5-2-3-7-11(10)12/h2-9H,14H2,1H3,(H,15,16)/p+1/t9-/m0/s1