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

Systemtic Name: 1-(oxan-4-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(tetrahydropyran-4-ylamino)indan-4-ol CAS Name: 1-(4-oxanylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(oxan-4-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(tetrahydropyran-4-ylamino)indan-4-ol Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3CCOCC3)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3CCOCC3)C=CC=C2O

InChI

InChI=1S/C14H19NO2/c16-14-3-1-2-11-12(14)4-5-13(11)15-10-6-8-17-9-7-10/h1-3,10,13,15-16H,4-9H2