2-(4-bromanylphenoxy)ethyl-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: 2-(4-bromanylphenoxy)ethyl-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: 2-(4-bromophenoxy)ethyl-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(4-bromophenoxy)ethyl-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: 2-(4-bromophenoxy)ethyl-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: 2-(4-bromophenoxy)ethyl-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C14H22BrN2O2+ MolecularWeight: 330.24068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21BrN2O2/c1-4-16-14(18)11(2)17(3)9-10-19-13-7-5-12(15)6-8-13/h5-8,11H,4,9-10H2,1-3H3,(H,16,18)/p+1/t11-/m0/s1