N-(3-ethoxypropyl)-1H-benzimidazol-2-amine

Systemtic Name: N-(3-ethoxypropyl)-1H-benzimidazol-2-amine Openeye Name: N-(3-ethoxypropyl)-1H-benzimidazol-2-amine CAS Name: N-(3-ethoxypropyl)-1H-benzimidazol-2-amine IUPAC Name: N-(3-ethoxypropyl)-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl(3-ethoxypropyl)amine Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC1=NC2=CC=CC=C2N1

Isomeric SMILES

CCOCCCNC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C12H17N3O/c1-2-16-9-5-8-13-12-14-10-6-3-4-7-11(10)15-12/h3-4,6-7H,2,5,8-9H2,1H3,(H2,13,14,15)