[(2S)-1-[2-(4-hydroxyphenyl)ethylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-[2-(4-hydroxyphenyl)ethylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1S)-2-[2-(4-hydroxyphenyl)ethylamino]-1-(2-naphthylmethyl)-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-1-[2-(4-hydroxyphenyl)ethylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-[2-(4-hydroxyphenyl)ethylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1S)-2-[2-(4-hydroxyphenyl)ethylamino]-2-keto-1-(2-naphthylmethyl)ethyl]ammonium chloride Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(C(=O)NCCC3=CC=C(C=C3)O)[NH3+].[Cl-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C[C@@H](C(=O)NCCC3=CC=C(C=C3)O)[NH3+].[Cl-]

InChI

InChI=1S/C21H22N2O2.ClH/c22-20(14-16-5-8-17-3-1-2-4-18(17)13-16)21(25)23-12-11-15-6-9-19(24)10-7-15;/h1-10,13,20,24H,11-12,14,22H2,(H,23,25);1H/t20-;/m0./s1