N-[1-(1-methylbenzimidazol-2-yl)ethyl]pyridin-3-amine

Systemtic Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]pyridin-3-amine Openeye Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]pyridin-3-amine CAS Name: N-[1-(1-methyl-2-benzimidazolyl)ethyl]-3-pyridinamine IUPAC Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]pyridin-3-amine Traditional Name: 1-(1-methylbenzimidazol-2-yl)ethyl-(3-pyridyl)amine Formula: C15H16N4 MolecularWeight: 252.31434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC3=CN=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NC3=CN=CC=C3

InChI

InChI=1S/C15H16N4/c1-11(17-12-6-5-9-16-10-12)15-18-13-7-3-4-8-14(13)19(15)2/h3-11,17H,1-2H3