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(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name:(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl]azanium
Openeye Name:(4,5-dimethoxy-2-methyl-phenyl)methyl-[2-(isopentylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium
CAS Name:(4,5-dimethoxy-2-methylphenyl)methyl-methyl-[2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl]ammonium
IUPAC Name:(4,5-dimethoxy-2-methylphenyl)methyl-methyl-[2-(3-methylbutylcarbamoylamino)-2-oxoethyl]azanium
Traditional Name:(4,5-dimethoxy-2-methyl-benzyl)-[2-(isoamylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium
Formula: C19H32N3O4+
MolecularWeight: 366.47508
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H31N3O4/c1-13(2)7-8-20-19(24)21-18(23)12-22(4)11-15-10-17(26-6)16(25-5)9-14(15)3/h9-10,13H,7-8,11-12H2,1-6H3,(H2,20,21,23,24)/p+1


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