1-(2-azanylidene-3-octyl-benzimidazol-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(2-azanylidene-3-octyl-benzimidazol-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(2-imino-3-octyl-benzimidazol-1-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(2-imino-3-octyl-1-benzimidazolyl)-3-phenoxy-2-propanol IUPAC Name: 1-(2-imino-3-octylbenzimidazol-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(2-imino-3-octyl-benzimidazol-1-yl)-3-phenoxy-propan-2-ol Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C24H33N3O2/c1-2-3-4-5-6-12-17-26-22-15-10-11-16-23(22)27(24(26)25)18-20(28)19-29-21-13-8-7-9-14-21/h7-11,13-16,20,25,28H,2-6,12,17-19H2,1H3