diethyl-[2-[[2-(octoxycarbonylamino)phenyl]carbonylamino]ethyl]azanium chloride

Systemtic Name: diethyl-[2-[[2-(octoxycarbonylamino)phenyl]carbonylamino]ethyl]azanium chloride Openeye Name: diethyl-[2-[[2-(octoxycarbonylamino)benzoyl]amino]ethyl]ammonium chloride CAS Name: diethyl-[2-[[[2-[[octoxy(oxo)methyl]amino]phenyl]-oxomethyl]amino]ethyl]ammonium chloride IUPAC Name: diethyl-[2-[[2-(octoxycarbonylamino)benzoyl]amino]ethyl]azanium chloride Traditional Name: diethyl-[2-[[2-(octoxycarbonylamino)benzoyl]amino]ethyl]ammonium chloride Formula: C22H38ClN3O3 MolecularWeight: 428.00842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)NC1=CC=CC=C1C(=O)NCC[NH+](CC)CC.[Cl-]

Isomeric SMILES

CCCCCCCCOC(=O)NC1=CC=CC=C1C(=O)NCC[NH+](CC)CC.[Cl-]

InChI

InChI=1S/C22H37N3O3.ClH/c1-4-7-8-9-10-13-18-28-22(27)24-20-15-12-11-14-19(20)21(26)23-16-17-25(5-2)6-3;/h11-12,14-15H,4-10,13,16-18H2,1-3H3,(H,23,26)(H,24,27);1H