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

Systemtic Name: 5-azanyl-2-(cyclobutylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol Openeye Name: 5-amino-2-(cyclobutylamino)tetralin-1,6-diol CAS Name: 5-amino-2-(cyclobutylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol IUPAC Name: 5-amino-2-(cyclobutylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol Traditional Name: 5-amino-2-(cyclobutylamino)tetralin-1,6-diol Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2CCC3=C(C2O)C=CC(=C3N)O

Isomeric SMILES

C1CC(C1)NC2CCC3=C(C2O)C=CC(=C3N)O

InChI

InChI=1S/C14H20N2O2/c15-13-9-4-6-11(16-8-2-1-3-8)14(18)10(9)5-7-12(13)17/h5,7-8,11,14,16-18H,1-4,6,15H2