1-[3-(cyclopropylmethoxy)propylamino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[3-(cyclopropylmethoxy)propylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[3-(cyclopropylmethoxy)propylamino]indan-4-ol CAS Name: 1-[3-(cyclopropylmethoxy)propylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[3-(cyclopropylmethoxy)propylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[3-(cyclopropylmethoxy)propylamino]indan-4-ol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC2CCC3=C2C=CC=C3O

Isomeric SMILES

C1CC1COCCCNC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C16H23NO2/c18-16-4-1-3-13-14(16)7-8-15(13)17-9-2-10-19-11-12-5-6-12/h1,3-4,12,15,17-18H,2,5-11H2