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

Systemtic Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]azanium Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]ammonium CAS Name: (4,5-dimethoxy-2-methylphenyl)methyl-methyl-[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]ammonium IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl-methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]azanium Traditional Name: (4,5-dimethoxy-2-methyl-benzyl)-[2-keto-2-(propylcarbamoylamino)ethyl]-methyl-ammonium Formula: C17H28N3O4+ MolecularWeight: 338.42192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O4/c1-6-7-18-17(22)19-16(21)11-20(3)10-13-9-15(24-5)14(23-4)8-12(13)2/h8-9H,6-7,10-11H2,1-5H3,(H2,18,19,21,22)/p+1