(1R)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]propan-1-ol

Systemtic Name: (1R)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]propan-1-ol Openeye Name: (1R)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]propan-1-ol CAS Name: (1R)-1-[1-(3-phenoxypropyl)-2-benzimidazolyl]-1-propanol IUPAC Name: (1R)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]propan-1-ol Traditional Name: (1R)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]propan-1-ol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)O

Isomeric SMILES

CC[C@H](C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)O

InChI

InChI=1S/C19H22N2O2/c1-2-18(22)19-20-16-11-6-7-12-17(16)21(19)13-8-14-23-15-9-4-3-5-10-15/h3-7,9-12,18,22H,2,8,13-14H2,1H3/t18-/m1/s1