methyl 2-[4-[2-azanyl-1-(3-chlorophenyl)-3-methyl-1-oxidanyl-butyl]phenoxy]ethanoate hydrobromide

Systemtic Name: methyl 2-[4-[2-azanyl-1-(3-chlorophenyl)-3-methyl-1-oxidanyl-butyl]phenoxy]ethanoate hydrobromide Openeye Name: methyl 2-[4-[2-amino-1-(3-chlorophenyl)-1-hydroxy-3-methyl-butyl]phenoxy]acetate hydrobromide CAS Name: 2-[4-[2-amino-1-(3-chlorophenyl)-1-hydroxy-3-methylbutyl]phenoxy]acetic acid methyl ester hydrobromide IUPAC Name: methyl 2-[4-[2-amino-1-(3-chlorophenyl)-1-hydroxy-3-methylbutyl]phenoxy]acetate hydrobromide Traditional Name: 2-[4-[2-amino-1-(3-chlorophenyl)-1-hydroxy-3-methyl-butyl]phenoxy]acetic acid methyl ester hydrobromide Formula: C20H25BrClNO4 MolecularWeight: 458.7738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=C(C=C1)OCC(=O)OC)(C2=CC(=CC=C2)Cl)O)N.Br

Isomeric SMILES

CC(C)C(C(C1=CC=C(C=C1)OCC(=O)OC)(C2=CC(=CC=C2)Cl)O)N.Br

InChI

InChI=1S/C20H24ClNO4.BrH/c1-13(2)19(22)20(24,15-5-4-6-16(21)11-15)14-7-9-17(10-8-14)26-12-18(23)25-3;/h4-11,13,19,24H,12,22H2,1-3H3;1H