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2-(cyclobutylamino)-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one hydrobromide

2-(cyclobutylamino)-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one hydrobromide

Systemtic Name:2-(cyclobutylamino)-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one hydrobromide
Openeye Name:2-(cyclobutylamino)-5,6-dihydroxy-tetralin-1-one hydrobromide
CAS Name:2-(cyclobutylamino)-5,6-dihydroxy-3,4-dihydro-2H-naphthalen-1-one hydrobromide
IUPAC Name:2-(cyclobutylamino)-5,6-dihydroxy-3,4-dihydro-2H-naphthalen-1-one hydrobromide
Traditional Name:2-(cyclobutylamino)-5,6-dihydroxy-tetralin-1-one hydrobromide
Formula: C14H18BrNO3
MolecularWeight: 328.20162
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2CCC3=C(C2=O)C=CC(=C3O)O.Br


Isomeric SMILES

C1CC(C1)NC2CCC3=C(C2=O)C=CC(=C3O)O.Br


InChI

InChI=1S/C14H17NO3.BrH/c16-12-7-5-9-10(14(12)18)4-6-11(13(9)17)15-8-2-1-3-8;/h5,7-8,11,15-16,18H,1-4,6H2;1H


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