[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-[2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl]-methyl-[2-(methylcarbamoylamino)-2-oxoethyl]ammonium IUPAC Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl]-methyl-[2-(methylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-[2-keto-2-(methylcarbamoylamino)ethyl]-methyl-ammonium Formula: C14H20BrN4O3+ MolecularWeight: 372.2376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C[NH+](C)CC(=O)NC(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C[NH+](C)CC(=O)NC(=O)NC

InChI

InChI=1S/C14H19BrN4O3/c1-9-6-10(15)4-5-11(9)17-12(20)7-19(3)8-13(21)18-14(22)16-2/h4-6H,7-8H2,1-3H3,(H,17,20)(H2,16,18,21,22)/p+1