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diethyl-[2-[[5-oxidanylidene-5-[(4-propoxyphenyl)amino]pentanoyl]amino]ethyl]azanium

diethyl-[2-[[5-oxidanylidene-5-[(4-propoxyphenyl)amino]pentanoyl]amino]ethyl]azanium

Systemtic Name:diethyl-[2-[[5-oxidanylidene-5-[(4-propoxyphenyl)amino]pentanoyl]amino]ethyl]azanium
Openeye Name:diethyl-[2-[[5-oxo-5-(4-propoxyanilino)pentanoyl]amino]ethyl]ammonium
CAS Name:2-[[1,5-dioxo-5-(4-propoxyanilino)pentyl]amino]ethyl-diethylammonium
IUPAC Name:diethyl-[2-[[5-oxo-5-(4-propoxyanilino)pentanoyl]amino]ethyl]azanium
Traditional Name:diethyl-[2-[[5-keto-5-(4-propoxyanilino)pentanoyl]amino]ethyl]ammonium
Formula: C20H34N3O3+
MolecularWeight: 364.50226
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CCCC(=O)NCC[NH+](CC)CC


Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CCCC(=O)NCC[NH+](CC)CC


InChI

InChI=1S/C20H33N3O3/c1-4-16-26-18-12-10-17(11-13-18)22-20(25)9-7-8-19(24)21-14-15-23(5-2)6-3/h10-13H,4-9,14-16H2,1-3H3,(H,21,24)(H,22,25)/p+1


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