2-(4-bromanylphenoxy)ethyl-[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: 2-(4-bromanylphenoxy)ethyl-[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: 2-(4-bromophenoxy)ethyl-[(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(4-bromophenoxy)ethyl-[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: 2-(4-bromophenoxy)ethyl-[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]-methylazanium Traditional Name: 2-(4-bromophenoxy)ethyl-[(1R)-2-keto-1-methyl-2-(o-anisidino)ethyl]-methyl-ammonium Formula: C19H24BrN2O3+ MolecularWeight: 408.30946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)[NH+](C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)[NH+](C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H23BrN2O3/c1-14(19(23)21-17-6-4-5-7-18(17)24-3)22(2)12-13-25-16-10-8-15(20)9-11-16/h4-11,14H,12-13H2,1-3H3,(H,21,23)/p+1/t14-/m1/s1