5-azanyl-6-(4-methylpentan-2-yl)-7,8-dihydro-6H-naphthalene-1,2,5-triol

Systemtic Name: 5-azanyl-6-(4-methylpentan-2-yl)-7,8-dihydro-6H-naphthalene-1,2,5-triol Openeye Name: 1-amino-2-(1,3-dimethylbutyl)tetralin-1,5,6-triol CAS Name: 5-amino-6-(4-methylpentan-2-yl)-7,8-dihydro-6H-naphthalene-1,2,5-triol IUPAC Name: 5-amino-6-(4-methylpentan-2-yl)-7,8-dihydro-6H-naphthalene-1,2,5-triol Traditional Name: 1-amino-2-(1,3-dimethylbutyl)tetralin-1,5,6-triol Formula: C16H25NO3 MolecularWeight: 279.3746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)C1CCC2=C(C1(N)O)C=CC(=C2O)O

Isomeric SMILES

CC(C)CC(C)C1CCC2=C(C1(N)O)C=CC(=C2O)O

InChI

InChI=1S/C16H25NO3/c1-9(2)8-10(3)12-5-4-11-13(16(12,17)20)6-7-14(18)15(11)19/h6-7,9-10,12,18-20H,4-5,8,17H2,1-3H3