[(1R)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-(4-chloro-3,5-dimethyl-phenoxy)-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(4-chloro-3,5-dimethylphenoxy)-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-(4-chloro-3,5-dimethylphenoxy)-1-phenylethyl]azanium Traditional Name: [(1R)-2-(4-chloro-3,5-dimethyl-phenoxy)-1-phenyl-ethyl]ammonium Formula: C16H19ClNO+ MolecularWeight: 276.78116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H18ClNO/c1-11-8-14(9-12(2)16(11)17)19-10-15(18)13-6-4-3-5-7-13/h3-9,15H,10,18H2,1-2H3/p+1/t15-/m0/s1