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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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