(1R)-2-(1H-benzimidazol-2-yl)-1-pyridin-3-yl-ethanamine

Systemtic Name: (1R)-2-(1H-benzimidazol-2-yl)-1-pyridin-3-yl-ethanamine Openeye Name: (1R)-2-(1H-benzimidazol-2-yl)-1-(3-pyridyl)ethanamine CAS Name: (1R)-2-(1H-benzimidazol-2-yl)-1-(3-pyridinyl)ethanamine IUPAC Name: (1R)-2-(1H-benzimidazol-2-yl)-1-pyridin-3-ylethanamine Traditional Name: [(1R)-2-(1H-benzimidazol-2-yl)-1-(3-pyridyl)ethyl]amine Formula: C14H14N4 MolecularWeight: 238.28776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(C3=CN=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C[C@H](C3=CN=CC=C3)N

InChI

InChI=1S/C14H14N4/c15-11(10-4-3-7-16-9-10)8-14-17-12-5-1-2-6-13(12)18-14/h1-7,9,11H,8,15H2,(H,17,18)/t11-/m1/s1