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

Systemtic Name: [(2R)-2-[4-(4-chloranyl-3,5-dimethyl-phenoxy)phenyl]-2-oxidanyl-ethyl]-methyl-azanium Openeye Name: [(2R)-2-[4-(4-chloro-3,5-dimethyl-phenoxy)phenyl]-2-hydroxy-ethyl]-methyl-ammonium CAS Name: [(2R)-2-[4-(4-chloro-3,5-dimethylphenoxy)phenyl]-2-hydroxyethyl]-methylammonium IUPAC Name: [(2R)-2-[4-(4-chloro-3,5-dimethylphenoxy)phenyl]-2-hydroxyethyl]-methylazanium Traditional Name: [(2R)-2-[4-(4-chloro-3,5-dimethyl-phenoxy)phenyl]-2-hydroxy-ethyl]-methyl-ammonium Formula: C17H21ClNO2+ MolecularWeight: 306.80714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=CC=C(C=C2)C(C[NH2+]C)O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=CC=C(C=C2)[C@H](C[NH2+]C)O

InChI

InChI=1S/C17H20ClNO2/c1-11-8-15(9-12(2)17(11)18)21-14-6-4-13(5-7-14)16(20)10-19-3/h4-9,16,19-20H,10H2,1-3H3/p+1/t16-/m0/s1