2-(2-methylbenzimidazol-1-yl)cyclooctan-1-amine

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)cyclooctan-1-amine Openeye Name: 2-(2-methylbenzimidazol-1-yl)cyclooctanamine CAS Name: 2-(2-methyl-1-benzimidazolyl)-1-cyclooctanamine IUPAC Name: 2-(2-methylbenzimidazol-1-yl)cyclooctan-1-amine Traditional Name: [2-(2-methylbenzimidazol-1-yl)cyclooctyl]amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3CCCCCCC3N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3CCCCCCC3N

InChI

InChI=1S/C16H23N3/c1-12-18-14-9-6-7-11-16(14)19(12)15-10-5-3-2-4-8-13(15)17/h6-7,9,11,13,15H,2-5,8,10,17H2,1H3