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1,3-benzodioxol-5-ylmethyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium

1,3-benzodioxol-5-ylmethyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium

Systemtic Name:1,3-benzodioxol-5-ylmethyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium
Openeye Name:1,3-benzodioxol-5-ylmethyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium
CAS Name:1,3-benzodioxol-5-ylmethyl-[(1S)-1-(5-methyl-2-thiophenyl)ethyl]ammonium
IUPAC Name:1,3-benzodioxol-5-ylmethyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium
Traditional Name:[(1S)-1-(5-methyl-2-thienyl)ethyl]-piperonyl-ammonium
Formula: C15H18NO2S+
MolecularWeight: 276.37392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]CC2=CC3=C(C=C2)OCO3


Isomeric SMILES

CC1=CC=C(S1)[C@H](C)[NH2+]CC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C15H17NO2S/c1-10-3-6-15(19-10)11(2)16-8-12-4-5-13-14(7-12)18-9-17-13/h3-7,11,16H,8-9H2,1-2H3/p+1/t11-/m0/s1


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