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

Systemtic Name: 1-(2-ethylhexylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(2-ethylhexylamino)indan-4-ol CAS Name: 1-(2-ethylhexylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(2-ethylhexylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(2-ethylhexylamino)indan-4-ol Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC1CCC2=C1C=CC=C2O

Isomeric SMILES

CCCCC(CC)CNC1CCC2=C1C=CC=C2O

InChI

InChI=1S/C17H27NO/c1-3-5-7-13(4-2)12-18-16-11-10-15-14(16)8-6-9-17(15)19/h6,8-9,13,16,18-19H,3-5,7,10-12H2,1-2H3