2-(3-ethoxy-4-propoxy-phenyl)-3H-benzimidazol-5-amine

Systemtic Name: 2-(3-ethoxy-4-propoxy-phenyl)-3H-benzimidazol-5-amine Openeye Name: 2-(3-ethoxy-4-propoxy-phenyl)-3H-benzimidazol-5-amine CAS Name: 2-(3-ethoxy-4-propoxyphenyl)-3H-benzimidazol-5-amine IUPAC Name: 2-(3-ethoxy-4-propoxyphenyl)-3H-benzimidazol-5-amine Traditional Name: [2-(3-ethoxy-4-propoxy-phenyl)-3H-benzimidazol-5-yl]amine Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N)OCC

InChI

InChI=1S/C18H21N3O2/c1-3-9-23-16-8-5-12(10-17(16)22-4-2)18-20-14-7-6-13(19)11-15(14)21-18/h5-8,10-11H,3-4,9,19H2,1-2H3,(H,20,21)