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

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-[(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (5-bromo-2-thienyl)methyl-[(1R)-2-(5-chloro-2-methoxy-anilino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-[(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-[(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]-methylazanium Traditional Name: (5-bromo-2-thienyl)methyl-[(1R)-2-(5-chloro-2-methoxy-anilino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C16H19BrClN2O2S+ MolecularWeight: 418.75626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)[NH+](C)CC2=CC=C(S2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)[NH+](C)CC2=CC=C(S2)Br

InChI

InChI=1S/C16H18BrClN2O2S/c1-10(20(2)9-12-5-7-15(17)23-12)16(21)19-13-8-11(18)4-6-14(13)22-3/h4-8,10H,9H2,1-3H3,(H,19,21)/p+1/t10-/m1/s1