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

Systemtic Name: 1-(3-cyclohexyloxypropylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[3-(cyclohexoxy)propylamino]indan-4-ol CAS Name: 1-(3-cyclohexyloxypropylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(3-cyclohexyloxypropylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[3-(cyclohexoxy)propylamino]indan-4-ol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC2CCC3=C2C=CC=C3O

Isomeric SMILES

C1CCC(CC1)OCCCNC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C18H27NO2/c20-18-9-4-8-15-16(18)10-11-17(15)19-12-5-13-21-14-6-2-1-3-7-14/h4,8-9,14,17,19-20H,1-3,5-7,10-13H2