[(2R)-1-(2-methoxyphenoxy)-3-methyl-butan-2-yl]azanium

Systemtic Name: [(2R)-1-(2-methoxyphenoxy)-3-methyl-butan-2-yl]azanium Openeye Name: [(1R)-1-[(2-methoxyphenoxy)methyl]-2-methyl-propyl]ammonium CAS Name: [(2R)-1-(2-methoxyphenoxy)-3-methylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-(2-methoxyphenoxy)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1-[(2-methoxyphenoxy)methyl]-2-methyl-propyl]ammonium Formula: C12H20NO2+ MolecularWeight: 210.2927

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC1=CC=CC=C1OC)[NH3+]

Isomeric SMILES

CC(C)[C@H](COC1=CC=CC=C1OC)[NH3+]

InChI

InChI=1S/C12H19NO2/c1-9(2)10(13)8-15-12-7-5-4-6-11(12)14-3/h4-7,9-10H,8,13H2,1-3H3/p+1/t10-/m0/s1