diethyl-[(4E)-4-hydroxyimino-5-oxidanyl-5,5-diphenyl-pentyl]-(phenylmethyl)azanium

Systemtic Name: diethyl-[(4E)-4-hydroxyimino-5-oxidanyl-5,5-diphenyl-pentyl]-(phenylmethyl)azanium Openeye Name: benzyl-diethyl-[(4E)-5-hydroxy-4-hydroxyimino-5,5-diphenyl-pentyl]ammonium CAS Name: diethyl-[(4E)-5-hydroxy-4-hydroxyimino-5,5-diphenylpentyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-diethyl-[(4E)-5-hydroxy-4-hydroxyimino-5,5-diphenylpentyl]azanium Traditional Name: benzyl-diethyl-[(4E)-4-hydroximino-5-hydroxy-5,5-diphenyl-pentyl]ammonium Formula: C28H35N2O2+ MolecularWeight: 431.5897

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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=C3

Isomeric SMILES

CC[N+](CC)(CCC/C(=N\O)/C(C1=CC=CC=C1)(C2=CC=CC=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C28H34N2O2/c1-3-30(4-2,23-24-15-8-5-9-16-24)22-14-21-27(29-32)28(31,25-17-10-6-11-18-25)26-19-12-7-13-20-26/h5-13,15-20,31H,3-4,14,21-23H2,1-2H3/p+1/b29-27+