1-[7-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-N-methyl-methanesulfonamide

Systemtic Name: 1-[7-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-N-methyl-methanesulfonamide Openeye Name: 1-[3-(dimethylamino)tetralin-5-yl]-N-methyl-methanesulfonamide CAS Name: 1-[7-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-N-methylmethanesulfonamide IUPAC Name: 1-[7-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-N-methylmethanesulfonamide Traditional Name: 1-[3-(dimethylamino)tetralin-5-yl]-N-methyl-methanesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=CC2=C1CC(CC2)N(C)C

Isomeric SMILES

CNS(=O)(=O)CC1=CC=CC2=C1CC(CC2)N(C)C

InChI

InChI=1S/C14H22N2O2S/c1-15-19(17,18)10-12-6-4-5-11-7-8-13(16(2)3)9-14(11)12/h4-6,13,15H,7-10H2,1-3H3