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

Systemtic Name: 1-[(4-dimethylaminophenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[4-(dimethylamino)anilino]indan-4-ol CAS Name: 1-[4-(dimethylamino)anilino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[4-(dimethylamino)anilino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[4-(dimethylamino)anilino]indan-4-ol Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-19(2)13-8-6-12(7-9-13)18-16-11-10-15-14(16)4-3-5-17(15)20/h3-9,16,18,20H,10-11H2,1-2H3