[dimethyl-(5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalen-2-yl)azaniumyl]methanethioate

Systemtic Name: [dimethyl-(5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalen-2-yl)azaniumyl]methanethioate Openeye Name: [dimethyl-(1,1,4,4-tetramethyl-7-propyl-tetralin-6-yl)ammonio]methanethioate CAS Name: [dimethyl-(5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalen-2-yl)ammonio]methanethioate IUPAC Name: [dimethyl-(5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalen-2-yl)azaniumyl]methanethioate Traditional Name: [dimethyl-(1,1,4,4-tetramethyl-7-propyl-tetralin-6-yl)ammonio]thioformate Formula: C20H31NOS MolecularWeight: 333.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)[N+](C)(C)C(=S)[O-]

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)[N+](C)(C)C(=S)[O-]

InChI

InChI=1S/C20H31NOS/c1-8-9-14-12-15-16(13-17(14)21(6,7)18(22)23)20(4,5)11-10-19(15,2)3/h12-13H,8-11H2,1-7H3