(1R,2S)-1-(dibutylamino)-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1R,2S)-1-(dibutylamino)-2,3-dihydro-1H-inden-2-ol Openeye Name: (1R,2S)-1-(dibutylamino)indan-2-ol CAS Name: (1R,2S)-1-(dibutylamino)-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1R,2S)-1-(dibutylamino)-2,3-dihydro-1H-inden-2-ol Traditional Name: (1R,2S)-1-(dibutylamino)indan-2-ol Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1C(CC2=CC=CC=C12)O

Isomeric SMILES

CCCCN(CCCC)[C@H]1[C@H](CC2=CC=CC=C12)O

InChI

InChI=1S/C17H27NO/c1-3-5-11-18(12-6-4-2)17-15-10-8-7-9-14(15)13-16(17)19/h7-10,16-17,19H,3-6,11-13H2,1-2H3/t16-,17+/m0/s1