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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CCC1=CC(=CC=C1)NC2CCC3=C2C=CC=C3O

InChI

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