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

Systemtic Name: [(2R)-2-(4-chloranyl-3-methyl-phenoxy)-2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(2R)-2-(4-chloro-3-methyl-phenoxy)-2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(2R)-2-(4-chloro-3-methylphenoxy)-2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-(4-chloro-3-methylphenoxy)-2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(2R)-2-(4-chloro-3-methyl-phenoxy)-2-(4-methoxyphenyl)ethyl]ammonium Formula: C16H19ClNO2+ MolecularWeight: 292.78056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO2/c1-11-9-14(7-8-15(11)17)20-16(10-18)12-3-5-13(19-2)6-4-12/h3-9,16H,10,18H2,1-2H3/p+1/t16-/m0/s1