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

Systemtic Name: [(2R)-1-(4-methoxyphenoxy)propan-2-yl]azanium Openeye Name: [(1R)-2-(4-methoxyphenoxy)-1-methyl-ethyl]ammonium CAS Name: [(2R)-1-(4-methoxyphenoxy)propan-2-yl]ammonium IUPAC Name: [(2R)-1-(4-methoxyphenoxy)propan-2-yl]azanium Traditional Name: [(1R)-2-(4-methoxyphenoxy)-1-methyl-ethyl]ammonium Formula: C10H16NO2+ MolecularWeight: 182.23954

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)[NH3+]

Isomeric SMILES

C[C@H](COC1=CC=C(C=C1)OC)[NH3+]

InChI

InChI=1S/C10H15NO2/c1-8(11)7-13-10-5-3-9(12-2)4-6-10/h3-6,8H,7,11H2,1-2H3/p+1/t8-/m1/s1