1,7-dimethyl-3-(2-methylbutan-2-ylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1,7-dimethyl-3-(2-methylbutan-2-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-(1,1-dimethylpropylamino)-1,7-dimethyl-indan-4-ol CAS Name: 1,7-dimethyl-3-(2-methylbutan-2-ylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1,7-dimethyl-3-(2-methylbutan-2-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-(tert-amylamino)-1,7-dimethyl-indan-4-ol Formula: C16H25NO MolecularWeight: 247.3758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1CC(C2=C(C=CC(=C12)O)C)C

Isomeric SMILES

CCC(C)(C)NC1CC(C2=C(C=CC(=C12)O)C)C

InChI

InChI=1S/C16H25NO/c1-6-16(4,5)17-12-9-11(3)14-10(2)7-8-13(18)15(12)14/h7-8,11-12,17-18H,6,9H2,1-5H3