1-azanyl-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide

Systemtic Name: 1-azanyl-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide Openeye Name: 5-amino-2-(propylamino)tetralin-6-ol hydrobromide CAS Name: 1-amino-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide IUPAC Name: 1-amino-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide Traditional Name: 5-amino-2-(propylamino)tetralin-6-ol hydrobromide Formula: C13H21BrN2O MolecularWeight: 301.22264

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C=CC(=C2N)O.Br

Isomeric SMILES

CCCNC1CCC2=C(C1)C=CC(=C2N)O.Br

InChI

InChI=1S/C13H20N2O.BrH/c1-2-7-15-10-4-5-11-9(8-10)3-6-12(16)13(11)14;/h3,6,10,15-16H,2,4-5,7-8,14H2,1H3;1H