[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(3-bromophenyl)thiazol-4-yl]methyl-[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(3-bromophenyl)-4-thiazolyl]methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(3-bromophenyl)thiazol-4-yl]methyl-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C16H19BrN3OS+ MolecularWeight: 381.31056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC(=N1)C2=CC(=CC=C2)Br)CC(=O)NC3CC3

Isomeric SMILES

C[NH+](CC1=CSC(=N1)C2=CC(=CC=C2)Br)CC(=O)NC3CC3

InChI

InChI=1S/C16H18BrN3OS/c1-20(9-15(21)18-13-5-6-13)8-14-10-22-16(19-14)11-3-2-4-12(17)7-11/h2-4,7,10,13H,5-6,8-9H2,1H3,(H,18,21)/p+1