[4-(2,6-dimethoxyphenoxy)-2-methyl-butan-2-yl]azanium

Systemtic Name: [4-(2,6-dimethoxyphenoxy)-2-methyl-butan-2-yl]azanium Openeye Name: [3-(2,6-dimethoxyphenoxy)-1,1-dimethyl-propyl]ammonium CAS Name: [4-(2,6-dimethoxyphenoxy)-2-methylbutan-2-yl]ammonium IUPAC Name: [4-(2,6-dimethoxyphenoxy)-2-methylbutan-2-yl]azanium Traditional Name: [3-(2,6-dimethoxyphenoxy)-1,1-dimethyl-propyl]ammonium Formula: C13H22NO3+ MolecularWeight: 240.31868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC1=C(C=CC=C1OC)OC)[NH3+]

Isomeric SMILES

CC(C)(CCOC1=C(C=CC=C1OC)OC)[NH3+]

InChI

InChI=1S/C13H21NO3/c1-13(2,14)8-9-17-12-10(15-3)6-5-7-11(12)16-4/h5-7H,8-9,14H2,1-4H3/p+1