[4-(3-methoxyphenoxy)-2-methyl-butan-2-yl]azanium

Systemtic Name: [4-(3-methoxyphenoxy)-2-methyl-butan-2-yl]azanium Openeye Name: [3-(3-methoxyphenoxy)-1,1-dimethyl-propyl]ammonium CAS Name: [4-(3-methoxyphenoxy)-2-methylbutan-2-yl]ammonium IUPAC Name: [4-(3-methoxyphenoxy)-2-methylbutan-2-yl]azanium Traditional Name: [3-(3-methoxyphenoxy)-1,1-dimethyl-propyl]ammonium Formula: C12H20NO2+ MolecularWeight: 210.2927

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC1=CC=CC(=C1)OC)[NH3+]

Isomeric SMILES

CC(C)(CCOC1=CC=CC(=C1)OC)[NH3+]

InChI

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