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

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

Systemtic Name:3-(2,3,3a,7a-tetrahydrobenzimidazol-1-yl)propan-1-ol
Openeye Name:3-(2,3,3a,7a-tetrahydrobenzimidazol-1-yl)propan-1-ol
CAS Name:3-(2,3,3a,7a-tetrahydrobenzimidazol-1-yl)-1-propanol
IUPAC Name:3-(2,3,3a,7a-tetrahydrobenzimidazol-1-yl)propan-1-ol
Traditional Name:3-(2,3,3a,7a-tetrahydrobenzimidazol-1-yl)propan-1-ol
Formula: C10H16N2O
MolecularWeight: 180.24684
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Descriptors Computed from Structure

Canonical SMILES:

C1NC2C=CC=CC2N1CCCO


Isomeric SMILES

C1NC2C=CC=CC2N1CCCO


InChI

InChI=1S/C10H16N2O/c13-7-3-6-12-8-11-9-4-1-2-5-10(9)12/h1-2,4-5,9-11,13H,3,6-8H2


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