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(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]azanium

(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]azanium

Systemtic Name:(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]azanium
Openeye Name:(4,5-dimethoxy-2-methyl-phenyl)methyl-[2-(isopropylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium
CAS Name:(4,5-dimethoxy-2-methylphenyl)methyl-methyl-[2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]ammonium
IUPAC Name:(4,5-dimethoxy-2-methylphenyl)methyl-methyl-[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl]azanium
Traditional Name:(4,5-dimethoxy-2-methyl-benzyl)-[2-(isopropylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium
Formula: C17H28N3O4+
MolecularWeight: 338.42192
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NC(=O)NC(C)C)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NC(=O)NC(C)C)OC)OC


InChI

InChI=1S/C17H27N3O4/c1-11(2)18-17(22)19-16(21)10-20(4)9-13-8-15(24-6)14(23-5)7-12(13)3/h7-8,11H,9-10H2,1-6H3,(H2,18,19,21,22)/p+1


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