[3-[(2-methylpropan-2-yl)oxy]-4-(phenylcarbonyloxy)phenyl]azanium chloride

Systemtic Name: [3-[(2-methylpropan-2-yl)oxy]-4-(phenylcarbonyloxy)phenyl]azanium chloride Openeye Name: (4-benzoyloxy-3-tert-butoxy-phenyl)ammonium chloride CAS Name: [4-benzoyloxy-3-[(2-methylpropan-2-yl)oxy]phenyl]ammonium chloride IUPAC Name: [4-benzoyloxy-3-[(2-methylpropan-2-yl)oxy]phenyl]azanium chloride Traditional Name: (4-benzoyloxy-3-tert-butoxy-phenyl)ammonium chloride Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=CC(=C1)[NH3+])OC(=O)C2=CC=CC=C2.[Cl-]

Isomeric SMILES

CC(C)(C)OC1=C(C=CC(=C1)[NH3+])OC(=O)C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C17H19NO3.ClH/c1-17(2,3)21-15-11-13(18)9-10-14(15)20-16(19)12-7-5-4-6-8-12;/h4-11H,18H2,1-3H3;1H