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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(COC1=CC=CC=C1)O)(N)OC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CCC(C(COC1=CC=CC=C1)O)(N)OC2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C20H23N3O3/c1-2-20(21,19(24)14-25-17-6-4-3-5-7-17)26-18-10-8-16(9-11-18)23-13-12-22-15-23/h3-13,15,19,24H,2,14,21H2,1H3