1-(4-azanylphenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-(2-ethyl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)N)O

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)N)O

InChI

InChI=1S/C18H21N3O2/c1-2-18-20-16-5-3-4-6-17(16)21(18)11-14(22)12-23-15-9-7-13(19)8-10-15/h3-10,14,22H,2,11-12,19H2,1H3