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

Systemtic Name: 1-(2-azanylidene-3-methyl-benzimidazol-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(2-imino-3-methyl-benzimidazol-1-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(2-imino-3-methyl-1-benzimidazolyl)-3-phenoxy-2-propanol IUPAC Name: 1-(2-imino-3-methylbenzimidazol-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(2-imino-3-methyl-benzimidazol-1-yl)-3-phenoxy-propan-2-ol Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C17H19N3O2/c1-19-15-9-5-6-10-16(15)20(17(19)18)11-13(21)12-22-14-7-3-2-4-8-14/h2-10,13,18,21H,11-12H2,1H3