[(R)-(5-chloranyl-2-methoxy-phenyl)-(4-chlorophenyl)methyl]azanium

Systemtic Name: [(R)-(5-chloranyl-2-methoxy-phenyl)-(4-chlorophenyl)methyl]azanium Openeye Name: [(R)-(5-chloro-2-methoxy-phenyl)-(4-chlorophenyl)methyl]ammonium CAS Name: [(R)-(5-chloro-2-methoxyphenyl)-(4-chlorophenyl)methyl]ammonium IUPAC Name: [(R)-(5-chloro-2-methoxyphenyl)-(4-chlorophenyl)methyl]azanium Traditional Name: [(R)-(5-chloro-2-methoxy-phenyl)-(4-chlorophenyl)methyl]ammonium Formula: C14H14Cl2NO+ MolecularWeight: 283.17306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(C2=CC=C(C=C2)Cl)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)[C@@H](C2=CC=C(C=C2)Cl)[NH3+]

InChI

InChI=1S/C14H13Cl2NO/c1-18-13-7-6-11(16)8-12(13)14(17)9-2-4-10(15)5-3-9/h2-8,14H,17H2,1H3/p+1/t14-/m1/s1