(1S)-1-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol

Systemtic Name: (1S)-1-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Openeye Name: (1S)-1-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol CAS Name: (1S)-1-[1-[2-(4-ethylphenoxy)ethyl]-2-benzimidazolyl]-1-propanol IUPAC Name: (1S)-1-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Traditional Name: (1S)-1-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(CC)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2[C@H](CC)O

InChI

InChI=1S/C20H24N2O2/c1-3-15-9-11-16(12-10-15)24-14-13-22-18-8-6-5-7-17(18)21-20(22)19(23)4-2/h5-12,19,23H,3-4,13-14H2,1-2H3/t19-/m0/s1