(2-bromophenyl)methyl-[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (2-bromophenyl)methyl-[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (2-bromophenyl)methyl-[(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (2-bromophenyl)methyl-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (2-bromophenyl)methyl-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: (2-bromobenzyl)-[(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C14H21BrN3O2+ MolecularWeight: 343.23944

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)[NH+](C)CC1=CC=CC=C1Br

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)[NH+](C)CC1=CC=CC=C1Br

InChI

InChI=1S/C14H20BrN3O2/c1-4-16-14(20)17-13(19)10(2)18(3)9-11-7-5-6-8-12(11)15/h5-8,10H,4,9H2,1-3H3,(H2,16,17,19,20)/p+1/t10-/m0/s1