4-(4-methoxyphenyl)-1-oxidanyl-5-(4-phenylbutyl)-1-(phenylmethyl)imidazol-1-ium

Systemtic Name: 4-(4-methoxyphenyl)-1-oxidanyl-5-(4-phenylbutyl)-1-(phenylmethyl)imidazol-1-ium Openeye Name: 1-benzyl-1-hydroxy-4-(4-methoxyphenyl)-5-(4-phenylbutyl)imidazol-1-ium CAS Name: 1-hydroxy-4-(4-methoxyphenyl)-5-(4-phenylbutyl)-1-(phenylmethyl)imidazol-1-ium IUPAC Name: 1-benzyl-1-hydroxy-4-(4-methoxyphenyl)-5-(4-phenylbutyl)imidazol-1-ium Traditional Name: 1-benzyl-1-hydroxy-4-(4-methoxyphenyl)-5-(4-phenylbutyl)imidazol-1-ium Formula: C27H29N2O2+ MolecularWeight: 413.53136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C([N+](C=N2)(CC3=CC=CC=C3)O)CCCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C([N+](C=N2)(CC3=CC=CC=C3)O)CCCCC4=CC=CC=C4

InChI

InChI=1S/C27H29N2O2/c1-31-25-18-16-24(17-19-25)27-26(15-9-8-12-22-10-4-2-5-11-22)29(30,21-28-27)20-23-13-6-3-7-14-23/h2-7,10-11,13-14,16-19,21,30H,8-9,12,15,20H2,1H3/q+1