[(2S)-1-[(4-methoxynaphthalen-2-yl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(4-methoxynaphthalen-2-yl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-(hydroxymethyl)-2-[(4-methoxy-2-naphthyl)amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-hydroxy-1-[(4-methoxy-2-naphthalenyl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-3-hydroxy-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-2-[(4-methoxy-2-naphthyl)amino]-1-methylol-ethyl]ammonium Formula: C14H17N2O3+ MolecularWeight: 261.29638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=CC=CC=C21)NC(=O)C(CO)[NH3+]

Isomeric SMILES

COC1=CC(=CC2=CC=CC=C21)NC(=O)[C@H](CO)[NH3+]

InChI

InChI=1S/C14H16N2O3/c1-19-13-7-10(16-14(18)12(15)8-17)6-9-4-2-3-5-11(9)13/h2-7,12,17H,8,15H2,1H3,(H,16,18)/p+1/t12-/m0/s1