1-[(2-tert-butylcyclohexyl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(2-tert-butylcyclohexyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(2-tert-butylcyclohexyl)amino]indan-4-ol CAS Name: 1-[(2-tert-butylcyclohexyl)amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(2-tert-butylcyclohexyl)amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(2-tert-butylcyclohexyl)amino]indan-4-ol Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCCC1NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC(C)(C)C1CCCCC1NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C19H29NO/c1-19(2,3)15-8-4-5-9-17(15)20-16-12-11-14-13(16)7-6-10-18(14)21/h6-7,10,15-17,20-21H,4-5,8-9,11-12H2,1-3H3