2-(1H-benzimidazol-4-yloxy)-N-(thiophen-2-ylmethyl)ethanamine

Systemtic Name: 2-(1H-benzimidazol-4-yloxy)-N-(thiophen-2-ylmethyl)ethanamine Openeye Name: 2-(1H-benzimidazol-4-yloxy)-N-(2-thienylmethyl)ethanamine CAS Name: 2-(1H-benzimidazol-4-yloxy)-N-(thiophen-2-ylmethyl)ethanamine IUPAC Name: 2-(1H-benzimidazol-4-yloxy)-N-(thiophen-2-ylmethyl)ethanamine Traditional Name: 2-(1H-benzimidazol-4-yloxy)ethyl-(2-thenyl)amine Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCNCC3=CC=CS3)N=CN2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCNCC3=CC=CS3)N=CN2

InChI

InChI=1S/C14H15N3OS/c1-4-12-14(17-10-16-12)13(5-1)18-7-6-15-9-11-3-2-8-19-11/h1-5,8,10,15H,6-7,9H2,(H,16,17)