[(1S)-2-(naphthalen-1-ylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-(naphthalen-1-ylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(1-naphthylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(1-naphthalenylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(naphthalen-1-ylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-2-(1-naphthylamino)-1-phenyl-ethyl]ammonium Formula: C18H17N2O+ MolecularWeight: 277.34038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NC2=CC=CC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C18H16N2O/c19-17(14-8-2-1-3-9-14)18(21)20-16-12-6-10-13-7-4-5-11-15(13)16/h1-12,17H,19H2,(H,20,21)/p+1/t17-/m0/s1