4-(2,3,3a,7a-tetrahydrobenzimidazol-1-yl)butan-1-ol

Systemtic Name: 4-(2,3,3a,7a-tetrahydrobenzimidazol-1-yl)butan-1-ol Openeye Name: 4-(2,3,3a,7a-tetrahydrobenzimidazol-1-yl)butan-1-ol CAS Name: 4-(2,3,3a,7a-tetrahydrobenzimidazol-1-yl)-1-butanol IUPAC Name: 4-(2,3,3a,7a-tetrahydrobenzimidazol-1-yl)butan-1-ol Traditional Name: 4-(2,3,3a,7a-tetrahydrobenzimidazol-1-yl)butan-1-ol Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2C=CC=CC2N1CCCCO

Isomeric SMILES

C1NC2C=CC=CC2N1CCCCO

InChI

InChI=1S/C11H18N2O/c14-8-4-3-7-13-9-12-10-5-1-2-6-11(10)13/h1-2,5-6,10-12,14H,3-4,7-9H2