3-(1-phenethylbenzimidazol-2-yl)propan-1-ol

Systemtic Name: 3-(1-phenethylbenzimidazol-2-yl)propan-1-ol Openeye Name: 3-(1-phenethylbenzimidazol-2-yl)propan-1-ol CAS Name: 3-(1-phenethyl-2-benzimidazolyl)-1-propanol IUPAC Name: 3-(1-phenethylbenzimidazol-2-yl)propan-1-ol Traditional Name: 3-(1-phenethylbenzimidazol-2-yl)propan-1-ol Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2CCCO

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2CCCO

InChI

InChI=1S/C18H20N2O/c21-14-6-11-18-19-16-9-4-5-10-17(16)20(18)13-12-15-7-2-1-3-8-15/h1-5,7-10,21H,6,11-14H2