1-(3-azanylphenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: 1-(3-azanylphenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-(3-aminophenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-(3-aminophenoxy)-3-(5,6-dimethyl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-(3-aminophenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-(3-aminophenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(COC3=CC=CC(=C3)N)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(COC3=CC=CC(=C3)N)O

InChI

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