5-(2,3,3a,7a-tetrahydrobenzimidazol-1-yl)pentan-1-ol

Systemtic Name: 5-(2,3,3a,7a-tetrahydrobenzimidazol-1-yl)pentan-1-ol Openeye Name: 5-(2,3,3a,7a-tetrahydrobenzimidazol-1-yl)pentan-1-ol CAS Name: 5-(2,3,3a,7a-tetrahydrobenzimidazol-1-yl)-1-pentanol IUPAC Name: 5-(2,3,3a,7a-tetrahydrobenzimidazol-1-yl)pentan-1-ol Traditional Name: 5-(2,3,3a,7a-tetrahydrobenzimidazol-1-yl)pentan-1-ol Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2C=CC=CC2N1CCCCCO

Isomeric SMILES

C1NC2C=CC=CC2N1CCCCCO

InChI

InChI=1S/C12H20N2O/c15-9-5-1-4-8-14-10-13-11-6-2-3-7-12(11)14/h2-3,6-7,11-13,15H,1,4-5,8-10H2