[(7R)-7-(dipropylamino)-5,6,7,8-tetrahydroindolizin-3-yl]methanol

Systemtic Name: [(7R)-7-(dipropylamino)-5,6,7,8-tetrahydroindolizin-3-yl]methanol Openeye Name: [(7R)-7-(dipropylamino)-5,6,7,8-tetrahydroindolizin-3-yl]methanol CAS Name: [(7R)-7-(dipropylamino)-5,6,7,8-tetrahydroindolizin-3-yl]methanol IUPAC Name: [(7R)-7-(dipropylamino)-5,6,7,8-tetrahydroindolizin-3-yl]methanol Traditional Name: [(7R)-7-(dipropylamino)-5,6,7,8-tetrahydroindolizin-3-yl]methanol Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCN2C(=CC=C2CO)C1

Isomeric SMILES

CCCN(CCC)[C@@H]1CCN2C(=CC=C2CO)C1

InChI

InChI=1S/C15H26N2O/c1-3-8-16(9-4-2)13-7-10-17-14(11-13)5-6-15(17)12-18/h5-6,13,18H,3-4,7-12H2,1-2H3/t13-/m1/s1