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[3-[4-[2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoylamino]phenyl]methylazanium

[3-[4-[2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoylamino]phenyl]methylazanium

Systemtic Name:[3-[4-[2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoylamino]phenyl]methylazanium
Openeye Name:[3-[4-(2,5-dioxoimidazolidin-1-yl)butanoylamino]phenyl]methylammonium
CAS Name:[3-[[4-(2,5-dioxo-1-imidazolidinyl)-1-oxobutyl]amino]phenyl]methylammonium
IUPAC Name:[3-[4-(2,5-dioxoimidazolidin-1-yl)butanoylamino]phenyl]methylazanium
Traditional Name:[3-[4-(2,5-diketoimidazolidin-1-yl)butanoylamino]benzyl]ammonium
Formula: C14H19N4O3+
MolecularWeight: 291.32566
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N1)CCCC(=O)NC2=CC=CC(=C2)C[NH3+]


Isomeric SMILES

C1C(=O)N(C(=O)N1)CCCC(=O)NC2=CC=CC(=C2)C[NH3+]


InChI

InChI=1S/C14H18N4O3/c15-8-10-3-1-4-11(7-10)17-12(19)5-2-6-18-13(20)9-16-14(18)21/h1,3-4,7H,2,5-6,8-9,15H2,(H,16,21)(H,17,19)/p+1


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