[(2R,3R)-4-methoxy-4-oxidanylidene-1-phenyl-3-(phenylmethyl)butan-2-yl]azanium chloride

Systemtic Name: [(2R,3R)-4-methoxy-4-oxidanylidene-1-phenyl-3-(phenylmethyl)butan-2-yl]azanium chloride Openeye Name: [(1R,2R)-1,2-dibenzyl-3-methoxy-3-oxo-propyl]ammonium chloride CAS Name: [(2R,3R)-4-methoxy-4-oxo-1-phenyl-3-(phenylmethyl)butan-2-yl]ammonium chloride IUPAC Name: [(2R,3R)-3-benzyl-4-methoxy-4-oxo-1-phenylbutan-2-yl]azanium chloride Traditional Name: [(1R,2R)-1,2-dibenzyl-3-keto-3-methoxy-propyl]ammonium chloride Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)C(CC2=CC=CC=C2)[NH3+].[Cl-]

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)[C@@H](CC2=CC=CC=C2)[NH3+].[Cl-]

InChI

InChI=1S/C18H21NO2.ClH/c1-21-18(20)16(12-14-8-4-2-5-9-14)17(19)13-15-10-6-3-7-11-15;/h2-11,16-17H,12-13,19H2,1H3;1H/t16-,17-;/m1./s1