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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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