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

Systemtic Name: N-[(6R)-6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[(2R)-2-(dipropylamino)tetralin-5-yl]acetamide CAS Name: N-[(6R)-6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[(6R)-6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[(2R)-2-(dipropylamino)tetralin-5-yl]acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN(CCC)[C@@H]1CCC2=C(C1)C=CC=C2NC(=O)C

InChI

InChI=1S/C18H28N2O/c1-4-11-20(12-5-2)16-9-10-17-15(13-16)7-6-8-18(17)19-14(3)21/h6-8,16H,4-5,9-13H2,1-3H3,(H,19,21)/t16-/m1/s1