N-[3-(benzimidazol-1-yl)propyl]cyclooctanamine

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]cyclooctanamine Openeye Name: N-[3-(benzimidazol-1-yl)propyl]cyclooctanamine CAS Name: N-[3-(1-benzimidazolyl)propyl]cyclooctanamine IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]cyclooctanamine Traditional Name: 3-(benzimidazol-1-yl)propyl-cyclooctyl-amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CCC1)NCCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H27N3/c1-2-4-9-16(10-5-3-1)19-13-8-14-21-15-20-17-11-6-7-12-18(17)21/h6-7,11-12,15-16,19H,1-5,8-10,13-14H2