1-(1-pentylbenzimidazol-2-yl)propan-1-ol

Systemtic Name: 1-(1-pentylbenzimidazol-2-yl)propan-1-ol Openeye Name: 1-(1-pentylbenzimidazol-2-yl)propan-1-ol CAS Name: 1-(1-pentyl-2-benzimidazolyl)-1-propanol IUPAC Name: 1-(1-pentylbenzimidazol-2-yl)propan-1-ol Traditional Name: 1-(1-amylbenzimidazol-2-yl)propan-1-ol Formula: C15H22N2O MolecularWeight: 246.34798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(CC)O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1C(CC)O

InChI

InChI=1S/C15H22N2O/c1-3-5-8-11-17-13-10-7-6-9-12(13)16-15(17)14(18)4-2/h6-7,9-10,14,18H,3-5,8,11H2,1-2H3