[(7R)-7-(dipropylamino)-5,6,7,8-tetrahydroindolizin-1-yl]methanol

Systemtic Name: [(7R)-7-(dipropylamino)-5,6,7,8-tetrahydroindolizin-1-yl]methanol Openeye Name: [(7R)-7-(dipropylamino)-5,6,7,8-tetrahydroindolizin-1-yl]methanol CAS Name: [(7R)-7-(dipropylamino)-5,6,7,8-tetrahydroindolizin-1-yl]methanol IUPAC Name: [(7R)-7-(dipropylamino)-5,6,7,8-tetrahydroindolizin-1-yl]methanol Traditional Name: [(7R)-7-(dipropylamino)-5,6,7,8-tetrahydroindolizin-1-yl]methanol Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCN2C=CC(=C2C1)CO

Isomeric SMILES

CCCN(CCC)[C@@H]1CCN2C=CC(=C2C1)CO

InChI

InChI=1S/C15H26N2O/c1-3-7-16(8-4-2)14-6-10-17-9-5-13(12-18)15(17)11-14/h5,9,14,18H,3-4,6-8,10-12H2,1-2H3/t14-/m1/s1