2-(1H-benzimidazol-4-yloxy)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(1H-benzimidazol-4-yloxy)-N-(phenylmethyl)ethanamine Openeye Name: 2-(1H-benzimidazol-4-yloxy)-N-benzyl-ethanamine CAS Name: 2-(1H-benzimidazol-4-yloxy)-N-(phenylmethyl)ethanamine IUPAC Name: 2-(1H-benzimidazol-4-yloxy)-N-benzylethanamine Traditional Name: 2-(1H-benzimidazol-4-yloxy)ethyl-benzyl-amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCOC2=CC=CC3=C2N=CN3

Isomeric SMILES

C1=CC=C(C=C1)CNCCOC2=CC=CC3=C2N=CN3

InChI

InChI=1S/C16H17N3O/c1-2-5-13(6-3-1)11-17-9-10-20-15-8-4-7-14-16(15)19-12-18-14/h1-8,12,17H,9-11H2,(H,18,19)