5-azanyl-6-hexyl-7,8-dihydro-6H-naphthalene-1,2,5-triol hydrobromide

Systemtic Name: 5-azanyl-6-hexyl-7,8-dihydro-6H-naphthalene-1,2,5-triol hydrobromide Openeye Name: 1-amino-2-hexyl-tetralin-1,5,6-triol hydrobromide CAS Name: 5-amino-6-hexyl-7,8-dihydro-6H-naphthalene-1,2,5-triol hydrobromide IUPAC Name: 5-amino-6-hexyl-7,8-dihydro-6H-naphthalene-1,2,5-triol hydrobromide Traditional Name: 1-amino-2-hexyl-tetralin-1,5,6-triol hydrobromide Formula: C16H26BrNO3 MolecularWeight: 360.28654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC2=C(C1(N)O)C=CC(=C2O)O.Br

Isomeric SMILES

CCCCCCC1CCC2=C(C1(N)O)C=CC(=C2O)O.Br

InChI

InChI=1S/C16H25NO3.BrH/c1-2-3-4-5-6-11-7-8-12-13(16(11,17)20)9-10-14(18)15(12)19;/h9-11,18-20H,2-8,17H2,1H3;1H