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1,3-benzodioxol-5-ylmethyl-dimethyl-octyl-azanium

1,3-benzodioxol-5-ylmethyl-dimethyl-octyl-azanium

Systemtic Name:1,3-benzodioxol-5-ylmethyl-dimethyl-octyl-azanium
Openeye Name:1,3-benzodioxol-5-ylmethyl-dimethyl-octyl-ammonium
CAS Name:1,3-benzodioxol-5-ylmethyl-dimethyl-octylammonium
IUPAC Name:1,3-benzodioxol-5-ylmethyl-dimethyl-octylazanium
Traditional Name:dimethyl-octyl-piperonyl-ammonium
Formula: C18H30NO2+
MolecularWeight: 292.4363
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[N+](C)(C)CC1=CC2=C(C=C1)OCO2


Isomeric SMILES

CCCCCCCC[N+](C)(C)CC1=CC2=C(C=C1)OCO2


InChI

InChI=1S/C18H30NO2/c1-4-5-6-7-8-9-12-19(2,3)14-16-10-11-17-18(13-16)21-15-20-17/h10-11,13H,4-9,12,14-15H2,1-3H3/q+1


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