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[(1S,7aS)-2,4,5,6,7,7a-hexahydro-1H-inden-1-yl]-trimethyl-azanium

[(1S,7aS)-2,4,5,6,7,7a-hexahydro-1H-inden-1-yl]-trimethyl-azanium

Systemtic Name:[(1S,7aS)-2,4,5,6,7,7a-hexahydro-1H-inden-1-yl]-trimethyl-azanium
Openeye Name:[(1S,7aS)-2,4,5,6,7,7a-hexahydro-1H-inden-1-yl]-trimethyl-ammonium
CAS Name:[(1S,7aS)-2,4,5,6,7,7a-hexahydro-1H-inden-1-yl]-trimethylammonium
IUPAC Name:[(1S,7aS)-2,4,5,6,7,7a-hexahydro-1H-inden-1-yl]-trimethylazanium
Traditional Name:[(1S,7aS)-2,4,5,6,7,7a-hexahydro-1H-inden-1-yl]-trimethyl-ammonium
Formula: C12H22N+
MolecularWeight: 180.30978
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1CC=C2C1CCCC2


Isomeric SMILES

C[N+](C)(C)[C@H]1CC=C2[C@@H]1CCCC2


InChI

InChI=1S/C12H22N/c1-13(2,3)12-9-8-10-6-4-5-7-11(10)12/h8,11-12H,4-7,9H2,1-3H3/q+1/t11-,12-/m0/s1


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