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

Systemtic Name: 2-(4-methoxy-3-propoxy-phenyl)-3H-benzimidazol-5-amine Openeye Name: 2-(4-methoxy-3-propoxy-phenyl)-3H-benzimidazol-5-amine CAS Name: 2-(4-methoxy-3-propoxyphenyl)-3H-benzimidazol-5-amine IUPAC Name: 2-(4-methoxy-3-propoxyphenyl)-3H-benzimidazol-5-amine Traditional Name: [2-(4-methoxy-3-propoxy-phenyl)-3H-benzimidazol-5-yl]amine Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C2=NC3=C(N2)C=C(C=C3)N)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C2=NC3=C(N2)C=C(C=C3)N)OC

InChI

InChI=1S/C17H19N3O2/c1-3-8-22-16-9-11(4-7-15(16)21-2)17-19-13-6-5-12(18)10-14(13)20-17/h4-7,9-10H,3,8,18H2,1-2H3,(H,19,20)