2-[[4-(diethylamino)phenyl]methyl]-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 2-[[4-(diethylamino)phenyl]methyl]-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-[[4-(diethylamino)phenyl]methyl]indan-1-ol CAS Name: 2-[[4-(diethylamino)phenyl]methyl]-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-[[4-(diethylamino)phenyl]methyl]-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-[4-(diethylamino)benzyl]indan-1-ol Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CC2CC3=CC=CC=C3C2O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CC2CC3=CC=CC=C3C2O

InChI

InChI=1S/C20H25NO/c1-3-21(4-2)18-11-9-15(10-12-18)13-17-14-16-7-5-6-8-19(16)20(17)22/h5-12,17,20,22H,3-4,13-14H2,1-2H3