[(2R)-2-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]azanium

Systemtic Name: [(2R)-2-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]azanium Openeye Name: [(2R)-2-(4-chloro-3,5-dimethyl-phenoxy)propyl]ammonium CAS Name: [(2R)-2-(4-chloro-3,5-dimethylphenoxy)propyl]ammonium IUPAC Name: [(2R)-2-(4-chloro-3,5-dimethylphenoxy)propyl]azanium Traditional Name: [(2R)-2-(4-chloro-3,5-dimethyl-phenoxy)propyl]ammonium Formula: C11H17ClNO+ MolecularWeight: 214.71178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClNO/c1-7-4-10(14-9(3)6-13)5-8(2)11(7)12/h4-5,9H,6,13H2,1-3H3/p+1/t9-/m1/s1