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

Systemtic Name: 1-[(2-ethylphenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(2-ethylanilino)indan-4-ol CAS Name: 1-(2-ethylanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(2-ethylanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(2-ethylanilino)indan-4-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CCC1=CC=CC=C1NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C17H19NO/c1-2-12-6-3-4-8-15(12)18-16-11-10-14-13(16)7-5-9-17(14)19/h3-9,16,18-19H,2,10-11H2,1H3