[4-(2-chloranyl-5-methyl-phenoxy)-2-methyl-butan-2-yl]azanium

Systemtic Name: [4-(2-chloranyl-5-methyl-phenoxy)-2-methyl-butan-2-yl]azanium Openeye Name: [3-(2-chloro-5-methyl-phenoxy)-1,1-dimethyl-propyl]ammonium CAS Name: [4-(2-chloro-5-methylphenoxy)-2-methylbutan-2-yl]ammonium IUPAC Name: [4-(2-chloro-5-methylphenoxy)-2-methylbutan-2-yl]azanium Traditional Name: [3-(2-chloro-5-methyl-phenoxy)-1,1-dimethyl-propyl]ammonium Formula: C12H19ClNO+ MolecularWeight: 228.73836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClNO/c1-9-4-5-10(13)11(8-9)15-7-6-12(2,3)14/h4-5,8H,6-7,14H2,1-3H3/p+1