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dodecyl-[2-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-2-yl]-dimethyl-azanium

dodecyl-[2-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-2-yl]-dimethyl-azanium

Systemtic Name:dodecyl-[2-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-2-yl]-dimethyl-azanium
Openeye Name:dodecyl-[1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-1-methyl-ethyl]-dimethyl-ammonium
CAS Name:dodecyl-[2-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-2-yl]-dimethylammonium
IUPAC Name:dodecyl-[2-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-2-yl]-dimethylazanium
Traditional Name:[1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-1-methyl-ethyl]-lauryl-dimethyl-ammonium
Formula: C33H60N+
MolecularWeight: 470.8362
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC[N+](C)(C)C(C)(C)C1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)CC


Isomeric SMILES

CCCCCCCCCCCC[N+](C)(C)C(C)(C)C1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)CC


InChI

InChI=1S/C33H60N/c1-11-13-14-15-16-17-18-19-20-21-24-34(9,10)33(7,8)28-26-30-29(25-27(28)12-2)31(3,4)22-23-32(30,5)6/h25-26H,11-24H2,1-10H3/q+1


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