1-(7-azanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-N-methyl-methanesulfonamide

Systemtic Name: 1-(7-azanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-N-methyl-methanesulfonamide Openeye Name: 1-(3-aminotetralin-5-yl)-N-methyl-methanesulfonamide CAS Name: 1-(7-amino-5,6,7,8-tetrahydronaphthalen-1-yl)-N-methylmethanesulfonamide IUPAC Name: 1-(7-amino-5,6,7,8-tetrahydronaphthalen-1-yl)-N-methylmethanesulfonamide Traditional Name: 1-(3-aminotetralin-5-yl)-N-methyl-methanesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S/c1-14-17(15,16)8-10-4-2-3-9-5-6-11(13)7-12(9)10/h2-4,11,14H,5-8,13H2,1H3