(1R)-1-(1H-benzimidazol-2-yl)-2-(1H-imidazol-5-yl)ethanamine

Systemtic Name: (1R)-1-(1H-benzimidazol-2-yl)-2-(1H-imidazol-5-yl)ethanamine Openeye Name: (1R)-1-(1H-benzimidazol-2-yl)-2-(1H-imidazol-5-yl)ethanamine CAS Name: (1R)-1-(1H-benzimidazol-2-yl)-2-(1H-imidazol-5-yl)ethanamine IUPAC Name: (1R)-1-(1H-benzimidazol-2-yl)-2-(1H-imidazol-5-yl)ethanamine Traditional Name: [(1R)-1-(1H-benzimidazol-2-yl)-2-(1H-imidazol-5-yl)ethyl]amine Formula: C12H13N5 MolecularWeight: 227.26512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(CC3=CN=CN3)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)[C@@H](CC3=CN=CN3)N

InChI

InChI=1S/C12H13N5/c13-9(5-8-6-14-7-15-8)12-16-10-3-1-2-4-11(10)17-12/h1-4,6-7,9H,5,13H2,(H,14,15)(H,16,17)/t9-/m1/s1