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

Systemtic Name: 1-(1-phenethylbenzimidazol-2-yl)propan-1-ol Openeye Name: 1-(1-phenethylbenzimidazol-2-yl)propan-1-ol CAS Name: 1-(1-phenethyl-2-benzimidazolyl)-1-propanol IUPAC Name: 1-(1-phenethylbenzimidazol-2-yl)propan-1-ol Traditional Name: 1-(1-phenethylbenzimidazol-2-yl)propan-1-ol Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)O

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)O

InChI

InChI=1S/C18H20N2O/c1-2-17(21)18-19-15-10-6-7-11-16(15)20(18)13-12-14-8-4-3-5-9-14/h3-11,17,21H,2,12-13H2,1H3