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

Systemtic Name: 2-(4-bromanylphenoxy)ethyl-methyl-[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: 2-(4-bromophenoxy)ethyl-methyl-[(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl]ammonium CAS Name: 2-(4-bromophenoxy)ethyl-methyl-[(2R)-1-(methylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: 2-(4-bromophenoxy)ethyl-methyl-[(2R)-1-(methylamino)-1-oxopropan-2-yl]azanium Traditional Name: 2-(4-bromophenoxy)ethyl-[(1R)-2-keto-1-methyl-2-(methylamino)ethyl]-methyl-ammonium Formula: C13H20BrN2O2+ MolecularWeight: 316.2141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)[NH+](C)CCOC1=CC=C(C=C1)Br

Isomeric SMILES

C[C@H](C(=O)NC)[NH+](C)CCOC1=CC=C(C=C1)Br

InChI

InChI=1S/C13H19BrN2O2/c1-10(13(17)15-2)16(3)8-9-18-12-6-4-11(14)5-7-12/h4-7,10H,8-9H2,1-3H3,(H,15,17)/p+1/t10-/m1/s1