(2R)-2-(dipropylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: (2R)-2-(dipropylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: (2R)-2-(dipropylamino)indan-4-ol CAS Name: (2R)-2-(dipropylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: (2R)-2-(dipropylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: (2R)-2-(dipropylamino)indan-4-ol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=C(C1)C(=CC=C2)O

Isomeric SMILES

CCCN(CCC)[C@@H]1CC2=C(C1)C(=CC=C2)O

InChI

InChI=1S/C15H23NO/c1-3-8-16(9-4-2)13-10-12-6-5-7-15(17)14(12)11-13/h5-7,13,17H,3-4,8-11H2,1-2H3/t13-/m1/s1