1-(3-azanylphenoxy)-3-(4-phenylimidazol-1-yl)propan-2-ol

Systemtic Name: 1-(3-azanylphenoxy)-3-(4-phenylimidazol-1-yl)propan-2-ol Openeye Name: 1-(3-aminophenoxy)-3-(4-phenylimidazol-1-yl)propan-2-ol CAS Name: 1-(3-aminophenoxy)-3-(4-phenyl-1-imidazolyl)-2-propanol IUPAC Name: 1-(3-aminophenoxy)-3-(4-phenylimidazol-1-yl)propan-2-ol Traditional Name: 1-(3-aminophenoxy)-3-(4-phenylimidazol-1-yl)propan-2-ol Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C=N2)CC(COC3=CC=CC(=C3)N)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C=N2)CC(COC3=CC=CC(=C3)N)O

InChI

InChI=1S/C18H19N3O2/c19-15-7-4-8-17(9-15)23-12-16(22)10-21-11-18(20-13-21)14-5-2-1-3-6-14/h1-9,11,13,16,22H,10,12,19H2