[1-(4-chloranyl-3-methyl-phenoxy)-2-methyl-propan-2-yl]azanium

Systemtic Name: [1-(4-chloranyl-3-methyl-phenoxy)-2-methyl-propan-2-yl]azanium Openeye Name: [2-(4-chloro-3-methyl-phenoxy)-1,1-dimethyl-ethyl]ammonium CAS Name: [1-(4-chloro-3-methylphenoxy)-2-methylpropan-2-yl]ammonium IUPAC Name: [1-(4-chloro-3-methylphenoxy)-2-methylpropan-2-yl]azanium Traditional Name: [2-(4-chloro-3-methyl-phenoxy)-1,1-dimethyl-ethyl]ammonium Formula: C11H17ClNO+ MolecularWeight: 214.71178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClNO/c1-8-6-9(4-5-10(8)12)14-7-11(2,3)13/h4-6H,7,13H2,1-3H3/p+1