[(1R)-2-(4-chloranyl-3-methyl-phenoxy)-1-(4-chlorophenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(4-chloranyl-3-methyl-phenoxy)-1-(4-chlorophenyl)ethyl]azanium Openeye Name: [(1R)-2-(4-chloro-3-methyl-phenoxy)-1-(4-chlorophenyl)ethyl]ammonium CAS Name: [(1R)-2-(4-chloro-3-methylphenoxy)-1-(4-chlorophenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-chloro-3-methylphenoxy)-1-(4-chlorophenyl)ethyl]azanium Traditional Name: [(1R)-2-(4-chloro-3-methyl-phenoxy)-1-(4-chlorophenyl)ethyl]ammonium Formula: C15H16Cl2NO+ MolecularWeight: 297.19964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(C2=CC=C(C=C2)Cl)[NH3+])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC[C@@H](C2=CC=C(C=C2)Cl)[NH3+])Cl

InChI

InChI=1S/C15H15Cl2NO/c1-10-8-13(6-7-14(10)17)19-9-15(18)11-2-4-12(16)5-3-11/h2-8,15H,9,18H2,1H3/p+1/t15-/m0/s1