propan-1-amine; 5,6,7,8-tetrahydronaphthalene-1-sulfonamide

Systemtic Name: propan-1-amine; 5,6,7,8-tetrahydronaphthalene-1-sulfonamide Openeye Name: propan-1-amine; tetralin-5-sulfonamide CAS Name: 1-propanamine; 5,6,7,8-tetrahydronaphthalene-1-sulfonamide IUPAC Name: propan-1-amine; 5,6,7,8-tetrahydronaphthalene-1-sulfonamide Traditional Name: propylamine; tetralin-5-sulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN.C1CCC2=C(C1)C=CC=C2S(=O)(=O)N

Isomeric SMILES

CCCN.C1CCC2=C(C1)C=CC=C2S(=O)(=O)N

InChI

InChI=1S/C10H13NO2S.C3H9N/c11-14(12,13)10-7-3-5-8-4-1-2-6-9(8)10;1-2-3-4/h3,5,7H,1-2,4,6H2,(H2,11,12,13);2-4H2,1H3