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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CCCOC1=CC=CC=C1NC2CCC3=C2C=CC=C3O

InChI

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