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

Systemtic Name: [4-(3-tert-butylphenoxy)-2-methyl-butan-2-yl]azanium Openeye Name: [3-(3-tert-butylphenoxy)-1,1-dimethyl-propyl]ammonium CAS Name: [4-(3-tert-butylphenoxy)-2-methylbutan-2-yl]ammonium IUPAC Name: [4-(3-tert-butylphenoxy)-2-methylbutan-2-yl]azanium Traditional Name: [3-(3-tert-butylphenoxy)-1,1-dimethyl-propyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-14(2,3)12-7-6-8-13(11-12)17-10-9-15(4,5)16/h6-8,11H,9-10,16H2,1-5H3/p+1