(2-chlorophenyl)methyl-diethyl-[(4E)-4-hydroxyimino-5-oxidanyl-5,5-diphenyl-pentyl]azanium

Systemtic Name: (2-chlorophenyl)methyl-diethyl-[(4E)-4-hydroxyimino-5-oxidanyl-5,5-diphenyl-pentyl]azanium Openeye Name: (2-chlorophenyl)methyl-diethyl-[(4E)-5-hydroxy-4-hydroxyimino-5,5-diphenyl-pentyl]ammonium CAS Name: (2-chlorophenyl)methyl-diethyl-[(4E)-5-hydroxy-4-hydroxyimino-5,5-diphenylpentyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-diethyl-[(4E)-5-hydroxy-4-hydroxyimino-5,5-diphenylpentyl]azanium Traditional Name: (2-chlorobenzyl)-diethyl-[(4E)-4-hydroximino-5-hydroxy-5,5-diphenyl-pentyl]ammonium Formula: C28H34ClN2O2+ MolecularWeight: 466.03476

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CCCC(=NO)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC[N+](CC)(CCC/C(=N\O)/C(C1=CC=CC=C1)(C2=CC=CC=C2)O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C28H33ClN2O2/c1-3-31(4-2,22-23-14-11-12-19-26(23)29)21-13-20-27(30-33)28(32,24-15-7-5-8-16-24)25-17-9-6-10-18-25/h5-12,14-19,32H,3-4,13,20-22H2,1-2H3/p+1/b30-27+