1-[(3,5-dimethylphenyl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(3,5-dimethylphenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(3,5-dimethylanilino)indan-4-ol CAS Name: 1-(3,5-dimethylanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(3,5-dimethylanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(3,5-dimethylanilino)indan-4-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2CCC3=C2C=CC=C3O)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2CCC3=C2C=CC=C3O)C

InChI

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