diethyl-[5-(4-hydroxyphenyl)-5-[(4-nitrophenyl)carbonylamino]pentyl]azanium chloride

Systemtic Name: diethyl-[5-(4-hydroxyphenyl)-5-[(4-nitrophenyl)carbonylamino]pentyl]azanium chloride Openeye Name: diethyl-[5-(4-hydroxyphenyl)-5-[(4-nitrobenzoyl)amino]pentyl]ammonium chloride CAS Name: diethyl-[5-(4-hydroxyphenyl)-5-[[(4-nitrophenyl)-oxomethyl]amino]pentyl]ammonium chloride IUPAC Name: diethyl-[5-(4-hydroxyphenyl)-5-[(4-nitrobenzoyl)amino]pentyl]azanium chloride Traditional Name: diethyl-[5-(4-hydroxyphenyl)-5-[(4-nitrobenzoyl)amino]pentyl]ammonium chloride Formula: C22H30ClN3O4 MolecularWeight: 435.9443

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCCC(C1=CC=C(C=C1)O)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-].[Cl-]

Isomeric SMILES

CC[NH+](CC)CCCCC(C1=CC=C(C=C1)O)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C22H29N3O4.ClH/c1-3-24(4-2)16-6-5-7-21(17-10-14-20(26)15-11-17)23-22(27)18-8-12-19(13-9-18)25(28)29;/h8-15,21,26H,3-7,16H2,1-2H3,(H,23,27);1H