[1-(2-methoxyphenoxy)-2-methyl-propan-2-yl]azanium

Systemtic Name: [1-(2-methoxyphenoxy)-2-methyl-propan-2-yl]azanium Openeye Name: [2-(2-methoxyphenoxy)-1,1-dimethyl-ethyl]ammonium CAS Name: [1-(2-methoxyphenoxy)-2-methylpropan-2-yl]ammonium IUPAC Name: [1-(2-methoxyphenoxy)-2-methylpropan-2-yl]azanium Traditional Name: [2-(2-methoxyphenoxy)-1,1-dimethyl-ethyl]ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-11(2,12)8-14-10-7-5-4-6-9(10)13-3/h4-7H,8,12H2,1-3H3/p+1