1-(1-methylbenzimidazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamine

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: 1-(1-methylbenzimidazol-2-yl)-N-(2-pyridylmethyl)ethanamine CAS Name: 1-(1-methyl-2-benzimidazolyl)-N-(2-pyridinylmethyl)ethanamine IUPAC Name: 1-(1-methylbenzimidazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: 1-(1-methylbenzimidazol-2-yl)ethyl-(2-pyridylmethyl)amine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NCC3=CC=CC=N3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NCC3=CC=CC=N3

InChI

InChI=1S/C16H18N4/c1-12(18-11-13-7-5-6-10-17-13)16-19-14-8-3-4-9-15(14)20(16)2/h3-10,12,18H,11H2,1-2H3