[(2R)-1-(4-methoxyphenyl)propan-2-yl]azanium chloride

Systemtic Name: [(2R)-1-(4-methoxyphenyl)propan-2-yl]azanium chloride Openeye Name: [(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]ammonium chloride CAS Name: [(2R)-1-(4-methoxyphenyl)propan-2-yl]ammonium chloride IUPAC Name: [(2R)-1-(4-methoxyphenyl)propan-2-yl]azanium chloride Traditional Name: [(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]ammonium chloride Formula: C10H16ClNO MolecularWeight: 201.69314

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)[NH3+].[Cl-]

Isomeric SMILES

C[C@H](CC1=CC=C(C=C1)OC)[NH3+].[Cl-]

InChI

InChI=1S/C10H15NO.ClH/c1-8(11)7-9-3-5-10(12-2)6-4-9;/h3-6,8H,7,11H2,1-2H3;1H/t8-;/m1./s1