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

Systemtic Name: 3-[[3-(hydroxymethyl)phenyl]amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-[3-(hydroxymethyl)anilino]-1,7-dimethyl-indan-4-ol CAS Name: 3-[3-(hydroxymethyl)anilino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-[3-(hydroxymethyl)anilino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 1,7-dimethyl-3-(3-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(=C3)CO

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NC3=CC=CC(=C3)CO

InChI

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