(4-bromophenyl)methyl-[(2R)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (4-bromophenyl)methyl-[(2R)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (4-bromophenyl)methyl-[(1R)-2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[(2R)-1-(3-methoxyanilino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-[(2R)-1-(3-methoxyanilino)-1-oxopropan-2-yl]-methylazanium Traditional Name: (4-bromobenzyl)-[(1R)-2-keto-2-(m-anisidino)-1-methyl-ethyl]-methyl-ammonium Formula: C18H22BrN2O2+ MolecularWeight: 378.28348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O2/c1-13(21(2)12-14-7-9-15(19)10-8-14)18(22)20-16-5-4-6-17(11-16)23-3/h4-11,13H,12H2,1-3H3,(H,20,22)/p+1/t13-/m1/s1