(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-dimethyl-sulfanylcarbonyl-azanium

Systemtic Name: (3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-dimethyl-sulfanylcarbonyl-azanium Openeye Name: (7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-dimethyl-sulfanylcarbonyl-ammonium CAS Name: (3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-[mercapto(oxo)methyl]-dimethylammonium IUPAC Name: (3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-dimethyl-sulfanylcarbonylazanium Traditional Name: (7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-dimethyl-thiocarboxy-ammonium Formula: C19H30NOS+ MolecularWeight: 320.5126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)[N+](C)(C)C(=O)S

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)[N+](C)(C)C(=O)S

InChI

InChI=1S/C19H29NOS/c1-8-13-11-14-15(12-16(13)20(6,7)17(21)22)19(4,5)10-9-18(14,2)3/h11-12H,8-10H2,1-7H3/p+1