(5-bromanyl-2-methoxy-phenyl)methyl-[(2R)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-[(2R)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-[(1R)-2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-[(2R)-1-(3-methoxyanilino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-[(2R)-1-(3-methoxyanilino)-1-oxopropan-2-yl]-methylazanium Traditional Name: (5-bromo-2-methoxy-benzyl)-[(1R)-2-keto-2-(m-anisidino)-1-methyl-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=C1)OC)[NH+](C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)[NH+](C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H23BrN2O3/c1-13(19(23)21-16-6-5-7-17(11-16)24-3)22(2)12-14-10-15(20)8-9-18(14)25-4/h5-11,13H,12H2,1-4H3,(H,21,23)/p+1/t13-/m1/s1