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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC2CCC3=C2C=CC=C3O

InChI

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