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

Systemtic Name: 1-[(2-tert-butylphenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(2-tert-butylanilino)indan-4-ol CAS Name: 1-(2-tert-butylanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(2-tert-butylanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(2-tert-butylanilino)indan-4-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C19H23NO/c1-19(2,3)15-8-4-5-9-17(15)20-16-12-11-14-13(16)7-6-10-18(14)21/h4-10,16,20-21H,11-12H2,1-3H3