2-[[2-(pyrrolidin-1-ylmethyl)-3H-benzimidazol-5-yl]oxy]ethanamine

Systemtic Name: 2-[[2-(pyrrolidin-1-ylmethyl)-3H-benzimidazol-5-yl]oxy]ethanamine Openeye Name: 2-[[2-(pyrrolidin-1-ylmethyl)-3H-benzimidazol-5-yl]oxy]ethanamine CAS Name: 2-[[2-(1-pyrrolidinylmethyl)-3H-benzimidazol-5-yl]oxy]ethanamine IUPAC Name: 2-[[2-(pyrrolidin-1-ylmethyl)-3H-benzimidazol-5-yl]oxy]ethanamine Traditional Name: 2-[[2-(pyrrolidinomethyl)-3H-benzimidazol-5-yl]oxy]ethylamine Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=NC3=C(N2)C=C(C=C3)OCCN

Isomeric SMILES

C1CCN(C1)CC2=NC3=C(N2)C=C(C=C3)OCCN

InChI

InChI=1S/C14H20N4O/c15-5-8-19-11-3-4-12-13(9-11)17-14(16-12)10-18-6-1-2-7-18/h3-4,9H,1-2,5-8,10,15H2,(H,16,17)