2-(3-propoxyphenyl)-3H-benzimidazol-5-amine

Systemtic Name: 2-(3-propoxyphenyl)-3H-benzimidazol-5-amine Openeye Name: 2-(3-propoxyphenyl)-3H-benzimidazol-5-amine CAS Name: 2-(3-propoxyphenyl)-3H-benzimidazol-5-amine IUPAC Name: 2-(3-propoxyphenyl)-3H-benzimidazol-5-amine Traditional Name: [2-(3-propoxyphenyl)-3H-benzimidazol-5-yl]amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-2-8-20-13-5-3-4-11(9-13)16-18-14-7-6-12(17)10-15(14)19-16/h3-7,9-10H,2,8,17H2,1H3,(H,18,19)