N-cyclooctyl-1H-benzimidazol-2-amine

Systemtic Name: N-cyclooctyl-1H-benzimidazol-2-amine Openeye Name: N-cyclooctyl-1H-benzimidazol-2-amine CAS Name: N-cyclooctyl-1H-benzimidazol-2-amine IUPAC Name: N-cyclooctyl-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl(cyclooctyl)amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CCCC(CCC1)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H21N3/c1-2-4-8-12(9-5-3-1)16-15-17-13-10-6-7-11-14(13)18-15/h6-7,10-12H,1-5,8-9H2,(H2,16,17,18)