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

Systemtic Name: N-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]ethanamide hydrobromide Openeye Name: N-[3-(dipropylamino)tetralin-6-yl]acetamide hydrobromide CAS Name: N-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]acetamide hydrobromide IUPAC Name: N-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]acetamide hydrobromide Traditional Name: N-[3-(dipropylamino)tetralin-6-yl]acetamide hydrobromide Formula: C18H29BrN2O MolecularWeight: 369.33966

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C=C(C=C2)NC(=O)C.Br

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C=C(C=C2)NC(=O)C.Br

InChI

InChI=1S/C18H28N2O.BrH/c1-4-10-20(11-5-2)18-9-7-15-6-8-17(19-14(3)21)12-16(15)13-18;/h6,8,12,18H,4-5,7,9-11,13H2,1-3H3,(H,19,21);1H