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

Systemtic Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]octan-2-amine Openeye Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]octan-2-amine CAS Name: N-[1-(1-methyl-2-benzimidazolyl)ethyl]-2-octanamine IUPAC Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]octan-2-amine Traditional Name: 1-(1-methylbenzimidazol-2-yl)ethyl-(1-methylheptyl)amine Formula: C18H29N3 MolecularWeight: 287.44296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(C)C1=NC2=CC=CC=C2N1C

Isomeric SMILES

CCCCCCC(C)NC(C)C1=NC2=CC=CC=C2N1C

InChI

InChI=1S/C18H29N3/c1-5-6-7-8-11-14(2)19-15(3)18-20-16-12-9-10-13-17(16)21(18)4/h9-10,12-15,19H,5-8,11H2,1-4H3