(2R)-1-(2-azanylidene-3-propyl-benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-(2-azanylidene-3-propyl-benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol Openeye Name: (2R)-1-(2-imino-3-propyl-benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol CAS Name: (2R)-1-(2-imino-3-propyl-1-benzimidazolyl)-3-(3-methylphenoxy)-2-propanol IUPAC Name: (2R)-1-(2-imino-3-propylbenzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol Traditional Name: (2R)-1-(2-imino-3-propyl-benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC(=C3)C)O

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=N)C[C@H](COC3=CC=CC(=C3)C)O

InChI

InChI=1S/C20H25N3O2/c1-3-11-22-18-9-4-5-10-19(18)23(20(22)21)13-16(24)14-25-17-8-6-7-15(2)12-17/h4-10,12,16,21,24H,3,11,13-14H2,1-2H3/t16-/m1/s1