(5-bromanyl-2-methoxy-phenyl)methyl-methyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-methyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-[2-(isobutylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-methyl-[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: (5-bromo-2-methoxy-benzyl)-[2-(isobutylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C16H25BrN3O3+ MolecularWeight: 387.292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24BrN3O3/c1-11(2)8-18-16(22)19-15(21)10-20(3)9-12-7-13(17)5-6-14(12)23-4/h5-7,11H,8-10H2,1-4H3,(H2,18,19,21,22)/p+1