(1R)-2-(2-azanylidene-3-butyl-benzimidazol-1-yl)-1-phenyl-ethanol

Systemtic Name: (1R)-2-(2-azanylidene-3-butyl-benzimidazol-1-yl)-1-phenyl-ethanol Openeye Name: (1R)-2-(3-butyl-2-imino-benzimidazol-1-yl)-1-phenyl-ethanol CAS Name: (1R)-2-(3-butyl-2-imino-1-benzimidazolyl)-1-phenylethanol IUPAC Name: (1R)-2-(3-butyl-2-iminobenzimidazol-1-yl)-1-phenylethanol Traditional Name: (1R)-2-(3-butyl-2-imino-benzimidazol-1-yl)-1-phenyl-ethanol Formula: C19H23N3O MolecularWeight: 309.40542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N(C1=N)CC(C3=CC=CC=C3)O

Isomeric SMILES

CCCCN1C2=CC=CC=C2N(C1=N)C[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C19H23N3O/c1-2-3-13-21-16-11-7-8-12-17(16)22(19(21)20)14-18(23)15-9-5-4-6-10-15/h4-12,18,20,23H,2-3,13-14H2,1H3/t18-/m0/s1