(2-bromophenyl)methyl-[(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (2-bromophenyl)methyl-[(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (2-bromophenyl)methyl-[(1R)-2-(5-chloro-2-methoxy-anilino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (2-bromophenyl)methyl-[(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (2-bromophenyl)methyl-[(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]-methylazanium Traditional Name: (2-bromobenzyl)-[(1R)-2-(5-chloro-2-methoxy-anilino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C18H21BrClN2O2+ MolecularWeight: 412.72854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)[NH+](C)CC2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)[NH+](C)CC2=CC=CC=C2Br

InChI

InChI=1S/C18H20BrClN2O2/c1-12(22(2)11-13-6-4-5-7-15(13)19)18(23)21-16-10-14(20)8-9-17(16)24-3/h4-10,12H,11H2,1-3H3,(H,21,23)/p+1/t12-/m1/s1