2-(cyclobutylamino)-5-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalene-1,6-diol

Systemtic Name: 2-(cyclobutylamino)-5-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalene-1,6-diol Openeye Name: 2-(cyclobutylamino)-5-(hydroxymethyl)tetralin-1,6-diol CAS Name: 2-(cyclobutylamino)-5-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalene-1,6-diol IUPAC Name: 2-(cyclobutylamino)-5-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalene-1,6-diol Traditional Name: 2-(cyclobutylamino)-5-methylol-tetralin-1,6-diol Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2CCC3=C(C2O)C=CC(=C3CO)O

Isomeric SMILES

C1CC(C1)NC2CCC3=C(C2O)C=CC(=C3CO)O

InChI

InChI=1S/C15H21NO3/c17-8-12-10-4-6-13(16-9-2-1-3-9)15(19)11(10)5-7-14(12)18/h5,7,9,13,15-19H,1-4,6,8H2