[(2R)-3-(4-hydroxyphenyl)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2R)-3-(4-hydroxyphenyl)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-1-[(4-hydroxyphenyl)methyl]-2-(2-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-3-(4-hydroxyphenyl)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-3-(4-hydroxyphenyl)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-1-(4-hydroxybenzyl)-2-keto-2-(2-naphthylamino)ethyl]ammonium Formula: C19H19N2O2+ MolecularWeight: 307.36636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(CC3=CC=C(C=C3)O)[NH3+]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)[C@@H](CC3=CC=C(C=C3)O)[NH3+]

InChI

InChI=1S/C19H18N2O2/c20-18(11-13-5-9-17(22)10-6-13)19(23)21-16-8-7-14-3-1-2-4-15(14)12-16/h1-10,12,18,22H,11,20H2,(H,21,23)/p+1/t18-/m1/s1