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(2,4-dimethylphenyl)methyl-methyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]azanium

(2,4-dimethylphenyl)methyl-methyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]azanium

Systemtic Name:(2,4-dimethylphenyl)methyl-methyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]azanium
Openeye Name:(2,4-dimethylphenyl)methyl-methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]ammonium
CAS Name:(2,4-dimethylphenyl)methyl-methyl-[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]ammonium
IUPAC Name:(2,4-dimethylphenyl)methyl-methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]azanium
Traditional Name:(2,4-dimethylbenzyl)-[2-keto-2-(propylcarbamoylamino)ethyl]-methyl-ammonium
Formula: C16H26N3O2+
MolecularWeight: 292.39654
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)C[NH+](C)CC1=C(C=C(C=C1)C)C


Isomeric SMILES

CCCNC(=O)NC(=O)C[NH+](C)CC1=C(C=C(C=C1)C)C


InChI

InChI=1S/C16H25N3O2/c1-5-8-17-16(21)18-15(20)11-19(4)10-14-7-6-12(2)9-13(14)3/h6-7,9H,5,8,10-11H2,1-4H3,(H2,17,18,20,21)/p+1


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