[4-(2-methoxy-4-methyl-phenoxy)-2-methyl-butan-2-yl]azanium

Systemtic Name: [4-(2-methoxy-4-methyl-phenoxy)-2-methyl-butan-2-yl]azanium Openeye Name: [3-(2-methoxy-4-methyl-phenoxy)-1,1-dimethyl-propyl]ammonium CAS Name: [4-(2-methoxy-4-methylphenoxy)-2-methylbutan-2-yl]ammonium IUPAC Name: [4-(2-methoxy-4-methylphenoxy)-2-methylbutan-2-yl]azanium Traditional Name: [3-(2-methoxy-4-methyl-phenoxy)-1,1-dimethyl-propyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(C)(C)[NH3+])OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(C)(C)[NH3+])OC

InChI

InChI=1S/C13H21NO2/c1-10-5-6-11(12(9-10)15-4)16-8-7-13(2,3)14/h5-6,9H,7-8,14H2,1-4H3/p+1