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

Systemtic Name: 1-[(4-dimethylaminophenyl)methylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(4-dimethylaminophenyl)methylamino]indan-4-ol CAS Name: 1-[(4-dimethylaminophenyl)methylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(4-dimethylaminophenyl)methylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[[4-(dimethylamino)benzyl]amino]indan-4-ol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC2CCC3=C2C=CC=C3O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C18H22N2O/c1-20(2)14-8-6-13(7-9-14)12-19-17-11-10-16-15(17)4-3-5-18(16)21/h3-9,17,19,21H,10-12H2,1-2H3