3-azanyl-5-(4-imidazol-1-ylphenoxy)-1-phenoxy-pentan-2-ol

Systemtic Name: 3-azanyl-5-(4-imidazol-1-ylphenoxy)-1-phenoxy-pentan-2-ol Openeye Name: 3-amino-5-(4-imidazol-1-ylphenoxy)-1-phenoxy-pentan-2-ol CAS Name: 3-amino-5-[4-(1-imidazolyl)phenoxy]-1-phenoxy-2-pentanol IUPAC Name: 3-amino-5-(4-imidazol-1-ylphenoxy)-1-phenoxypentan-2-ol Traditional Name: 3-amino-5-(4-imidazol-1-ylphenoxy)-1-phenoxy-pentan-2-ol Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(C(CCOC2=CC=C(C=C2)N3C=CN=C3)N)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(C(CCOC2=CC=C(C=C2)N3C=CN=C3)N)O

InChI

InChI=1S/C20H23N3O3/c21-19(20(24)14-26-17-4-2-1-3-5-17)10-13-25-18-8-6-16(7-9-18)23-12-11-22-15-23/h1-9,11-12,15,19-20,24H,10,13-14,21H2