5-[3-(nonan-3-ylamino)propoxy]-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 5-[3-(nonan-3-ylamino)propoxy]-2,3-dihydro-1H-inden-1-ol Openeye Name: 5-[3-(1-ethylheptylamino)propoxy]indan-1-ol CAS Name: 5-[3-(nonan-3-ylamino)propoxy]-2,3-dihydro-1H-inden-1-ol IUPAC Name: 5-[3-(nonan-3-ylamino)propoxy]-2,3-dihydro-1H-inden-1-ol Traditional Name: 5-[3-(1-ethylheptylamino)propoxy]indan-1-ol Formula: C21H35NO2 MolecularWeight: 333.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC)NCCCOC1=CC2=C(C=C1)C(CC2)O

Isomeric SMILES

CCCCCCC(CC)NCCCOC1=CC2=C(C=C1)C(CC2)O

InChI

InChI=1S/C21H35NO2/c1-3-5-6-7-9-18(4-2)22-14-8-15-24-19-11-12-20-17(16-19)10-13-21(20)23/h11-12,16,18,21-23H,3-10,13-15H2,1-2H3