[4-(2-ethylphenoxy)-2-methyl-butan-2-yl]azanium

Systemtic Name: [4-(2-ethylphenoxy)-2-methyl-butan-2-yl]azanium Openeye Name: [3-(2-ethylphenoxy)-1,1-dimethyl-propyl]ammonium CAS Name: [4-(2-ethylphenoxy)-2-methylbutan-2-yl]ammonium IUPAC Name: [4-(2-ethylphenoxy)-2-methylbutan-2-yl]azanium Traditional Name: [3-(2-ethylphenoxy)-1,1-dimethyl-propyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCCC(C)(C)[NH3+]

Isomeric SMILES

CCC1=CC=CC=C1OCCC(C)(C)[NH3+]

InChI

InChI=1S/C13H21NO/c1-4-11-7-5-6-8-12(11)15-10-9-13(2,3)14/h5-8H,4,9-10,14H2,1-3H3/p+1