N-[6-(dipropylamino)-2-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide hydrobromide

Systemtic Name: N-[6-(dipropylamino)-2-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide hydrobromide Openeye Name: N-[2-(dipropylamino)-6-hydroxy-tetralin-5-yl]acetamide hydrobromide CAS Name: N-[6-(dipropylamino)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide hydrobromide IUPAC Name: N-[6-(dipropylamino)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide hydrobromide Traditional Name: N-[2-(dipropylamino)-6-hydroxy-tetralin-5-yl]acetamide hydrobromide Formula: C18H29BrN2O2 MolecularWeight: 385.33906

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C=CC(=C2NC(=O)C)O.Br

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C=CC(=C2NC(=O)C)O.Br

InChI

InChI=1S/C18H28N2O2.BrH/c1-4-10-20(11-5-2)15-7-8-16-14(12-15)6-9-17(22)18(16)19-13(3)21;/h6,9,15,22H,4-5,7-8,10-12H2,1-3H3,(H,19,21);1H