4-[2-(2,3-dihydro-1H-inden-1-ylamino)-1-oxidanyl-ethyl]phenol

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-1-ylamino)-1-oxidanyl-ethyl]phenol Openeye Name: 4-[1-hydroxy-2-(indan-1-ylamino)ethyl]phenol CAS Name: 4-[2-(2,3-dihydro-1H-inden-1-ylamino)-1-hydroxyethyl]phenol IUPAC Name: 4-[2-(2,3-dihydro-1H-inden-1-ylamino)-1-hydroxyethyl]phenol Traditional Name: 4-[1-hydroxy-2-(indan-1-ylamino)ethyl]phenol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC(C3=CC=C(C=C3)O)O

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC(C3=CC=C(C=C3)O)O

InChI

InChI=1S/C17H19NO2/c19-14-8-5-13(6-9-14)17(20)11-18-16-10-7-12-3-1-2-4-15(12)16/h1-6,8-9,16-20H,7,10-11H2