1-(2,4,4-trimethylpentan-2-ylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(2,4,4-trimethylpentan-2-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(1,1,3,3-tetramethylbutylamino)indan-4-ol CAS Name: 1-(2,4,4-trimethylpentan-2-ylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(2,4,4-trimethylpentan-2-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(1,1,3,3-tetramethylbutylamino)indan-4-ol Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC1CCC2=C1C=CC=C2O

Isomeric SMILES

CC(C)(C)CC(C)(C)NC1CCC2=C1C=CC=C2O

InChI

InChI=1S/C17H27NO/c1-16(2,3)11-17(4,5)18-14-10-9-13-12(14)7-6-8-15(13)19/h6-8,14,18-19H,9-11H2,1-5H3