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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCC(C)(C)[NH3+]

Isomeric SMILES

CCC1=CC(=CC=C1)OCCC(C)(C)[NH3+]

InChI

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