[(2S)-3-naphthalen-2-yl-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]azanium

Systemtic Name: [(2S)-3-naphthalen-2-yl-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]azanium Openeye Name: [(1S)-2-benzyloxy-1-(2-naphthylmethyl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-(2-naphthalenyl)-1-oxo-1-phenylmethoxypropan-2-yl]ammonium IUPAC Name: [(2S)-3-naphthalen-2-yl-1-oxo-1-phenylmethoxypropan-2-yl]azanium Traditional Name: [(1S)-2-benzoxy-2-keto-1-(2-naphthylmethyl)ethyl]ammonium Formula: C20H20NO2+ MolecularWeight: 306.3783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC2=CC3=CC=CC=C3C=C2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@H](CC2=CC3=CC=CC=C3C=C2)[NH3+]

InChI

InChI=1S/C20H19NO2/c21-19(20(22)23-14-15-6-2-1-3-7-15)13-16-10-11-17-8-4-5-9-18(17)12-16/h1-12,19H,13-14,21H2/p+1/t19-/m0/s1