[4-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]phenyl]methanamine

Systemtic Name: [4-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]phenyl]methanamine Openeye Name: [4-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]phenyl]methanamine CAS Name: [4-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]phenyl]methanamine IUPAC Name: [4-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]phenyl]methanamine Traditional Name: [4-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]benzyl]amine Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC=C(N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)CN

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC=C(N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)CN

InChI

InChI=1S/C23H21N3O2/c24-14-17-6-10-20(11-7-17)28-21-12-8-18(9-13-21)22-15-25-23(26-22)16-27-19-4-2-1-3-5-19/h1-13,15H,14,16,24H2,(H,25,26)