4-[[2-[[2-(2-phenylbutyl)-4,5-dihydroimidazol-1-yl]oxy]phenoxy]methyl]aniline

Systemtic Name: 4-[[2-[[2-(2-phenylbutyl)-4,5-dihydroimidazol-1-yl]oxy]phenoxy]methyl]aniline Openeye Name: 4-[[2-[[2-(2-phenylbutyl)-4,5-dihydroimidazol-1-yl]oxy]phenoxy]methyl]aniline CAS Name: 4-[[2-[[2-(2-phenylbutyl)-4,5-dihydroimidazol-1-yl]oxy]phenoxy]methyl]aniline IUPAC Name: 4-[[2-[[2-(2-phenylbutyl)-4,5-dihydroimidazol-1-yl]oxy]phenoxy]methyl]aniline Traditional Name: [4-[[2-[[2-(2-phenylbutyl)-2-imidazolin-1-yl]oxy]phenoxy]methyl]phenyl]amine Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=NCCN1OC2=CC=CC=C2OCC3=CC=C(C=C3)N)C4=CC=CC=C4

Isomeric SMILES

CCC(CC1=NCCN1OC2=CC=CC=C2OCC3=CC=C(C=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-2-21(22-8-4-3-5-9-22)18-26-28-16-17-29(26)31-25-11-7-6-10-24(25)30-19-20-12-14-23(27)15-13-20/h3-15,21H,2,16-19,27H2,1H3