3-[[2-(hydroxymethyl)phenyl]amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-[[2-(hydroxymethyl)phenyl]amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-[2-(hydroxymethyl)anilino]-1,7-dimethyl-indan-4-ol CAS Name: 3-[2-(hydroxymethyl)anilino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-[2-(hydroxymethyl)anilino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 1,7-dimethyl-3-(2-methylolanilino)indan-4-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NC3=CC=CC=C3CO

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NC3=CC=CC=C3CO

InChI

InChI=1S/C18H21NO2/c1-11-7-8-16(21)18-15(9-12(2)17(11)18)19-14-6-4-3-5-13(14)10-20/h3-8,12,15,19-21H,9-10H2,1-2H3