(2R)-1-(2-azanylidene-3-ethyl-benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-(2-azanylidene-3-ethyl-benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol Openeye Name: (2R)-1-(3-ethyl-2-imino-benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol CAS Name: (2R)-1-(3-ethyl-2-imino-1-benzimidazolyl)-3-(3-methylphenoxy)-2-propanol IUPAC Name: (2R)-1-(3-ethyl-2-iminobenzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol Traditional Name: (2R)-1-(3-ethyl-2-imino-benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC(=C3)C)O

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=N)C[C@H](COC3=CC=CC(=C3)C)O

InChI

InChI=1S/C19H23N3O2/c1-3-21-17-9-4-5-10-18(17)22(19(21)20)12-15(23)13-24-16-8-6-7-14(2)11-16/h4-11,15,20,23H,3,12-13H2,1-2H3/t15-/m1/s1