(1-oxidanyl-1-phenyl-propan-2-yl)-[(2,4,5-trimethoxyphenyl)methyl]azanium chloride

Systemtic Name: (1-oxidanyl-1-phenyl-propan-2-yl)-[(2,4,5-trimethoxyphenyl)methyl]azanium chloride Openeye Name: (2-hydroxy-1-methyl-2-phenyl-ethyl)-[(2,4,5-trimethoxyphenyl)methyl]ammonium chloride CAS Name: (1-hydroxy-1-phenylpropan-2-yl)-[(2,4,5-trimethoxyphenyl)methyl]ammonium chloride IUPAC Name: (1-hydroxy-1-phenylpropan-2-yl)-[(2,4,5-trimethoxyphenyl)methyl]azanium chloride Traditional Name: (2-hydroxy-1-methyl-2-phenyl-ethyl)-(2,4,5-trimethoxybenzyl)ammonium chloride Formula: C19H26ClNO4 MolecularWeight: 367.86704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)[NH2+]CC2=CC(=C(C=C2OC)OC)OC.[Cl-]

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)[NH2+]CC2=CC(=C(C=C2OC)OC)OC.[Cl-]

InChI

InChI=1S/C19H25NO4.ClH/c1-13(19(21)14-8-6-5-7-9-14)20-12-15-10-17(23-3)18(24-4)11-16(15)22-2;/h5-11,13,19-21H,12H2,1-4H3;1H