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

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-[2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-[2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-[2-(2-methoxyethylcarbamoylamino)-2-oxoethyl]-methylazanium Traditional Name: (5-bromo-2-methoxy-benzyl)-[2-keto-2-(2-methoxyethylcarbamoylamino)ethyl]-methyl-ammonium Formula: C15H23BrN3O4+ MolecularWeight: 389.26482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrN3O4/c1-19(9-11-8-12(16)4-5-13(11)23-3)10-14(20)18-15(21)17-6-7-22-2/h4-5,8H,6-7,9-10H2,1-3H3,(H2,17,18,20,21)/p+1