[(2S)-1-(4-chloranyl-3,5-dimethyl-phenoxy)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-chloranyl-3,5-dimethyl-phenoxy)propan-2-yl]azanium Openeye Name: [(1S)-2-(4-chloro-3,5-dimethyl-phenoxy)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(4-chloro-3,5-dimethylphenoxy)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-chloro-3,5-dimethylphenoxy)propan-2-yl]azanium Traditional Name: [(1S)-2-(4-chloro-3,5-dimethyl-phenoxy)-1-methyl-ethyl]ammonium Formula: C11H17ClNO+ MolecularWeight: 214.71178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(C)[NH3+]

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC[C@H](C)[NH3+]

InChI

InChI=1S/C11H16ClNO/c1-7-4-10(14-6-9(3)13)5-8(2)11(7)12/h4-5,9H,6,13H2,1-3H3/p+1/t9-/m0/s1