[(1R)-2-[(4-chlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-bis(2-hydroxyethyl)azanium

Systemtic Name: [(1R)-2-[(4-chlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-bis(2-hydroxyethyl)azanium Openeye Name: [(1R)-2-(4-chloroanilino)-2-oxo-1-phenyl-ethyl]-bis(2-hydroxyethyl)ammonium CAS Name: [(1R)-2-(4-chloroanilino)-2-oxo-1-phenylethyl]-bis(2-hydroxyethyl)ammonium IUPAC Name: [(1R)-2-(4-chloroanilino)-2-oxo-1-phenylethyl]-bis(2-hydroxyethyl)azanium Traditional Name: [(1R)-2-(4-chloroanilino)-2-keto-1-phenyl-ethyl]-bis(2-hydroxyethyl)ammonium Formula: C18H22ClN2O3+ MolecularWeight: 349.83188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)Cl)[NH+](CCO)CCO

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)Cl)[NH+](CCO)CCO

InChI

InChI=1S/C18H21ClN2O3/c19-15-6-8-16(9-7-15)20-18(24)17(14-4-2-1-3-5-14)21(10-12-22)11-13-23/h1-9,17,22-23H,10-13H2,(H,20,24)/p+1/t17-/m1/s1