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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24BrN3O3/c1-16(2,3)19-15(22)18-14(21)10-20(4)9-11-8-12(17)6-7-13(11)23-5/h6-8H,9-10H2,1-5H3,(H2,18,19,21,22)/p+1