(1R,2S)-1-cyclopentyl-2-(dibutylamino)propan-1-ol

Systemtic Name: (1R,2S)-1-cyclopentyl-2-(dibutylamino)propan-1-ol Openeye Name: (1R,2S)-1-cyclopentyl-2-(dibutylamino)propan-1-ol CAS Name: (1R,2S)-1-cyclopentyl-2-(dibutylamino)-1-propanol IUPAC Name: (1R,2S)-1-cyclopentyl-2-(dibutylamino)propan-1-ol Traditional Name: (1R,2S)-1-cyclopentyl-2-(dibutylamino)propan-1-ol Formula: C16H28NO MolecularWeight: 250.39962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(C)C([C]1[CH][CH][CH][CH]1)O

Isomeric SMILES

CCCCN(CCCC)[C@@H](C)[C@@H]([C]1[CH][CH][CH][CH]1)O

InChI

InChI=1S/C16H28NO/c1-4-6-12-17(13-7-5-2)14(3)16(18)15-10-8-9-11-15/h8-11,14,16,18H,4-7,12-13H2,1-3H3/t14-,16-/m0/s1