1-[[2-(ethoxymethyl)phenyl]amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[[2-(ethoxymethyl)phenyl]amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[2-(ethoxymethyl)anilino]indan-4-ol CAS Name: 1-[2-(ethoxymethyl)anilino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[2-(ethoxymethyl)anilino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[2-(ethoxymethyl)anilino]indan-4-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CCOCC1=CC=CC=C1NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C18H21NO2/c1-2-21-12-13-6-3-4-8-16(13)19-17-11-10-15-14(17)7-5-9-18(15)20/h3-9,17,19-20H,2,10-12H2,1H3