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methylsulfonyl-[2-[[(1S)-1-(4-propoxyphenyl)ethyl]azaniumyl]ethyl]azanide

methylsulfonyl-[2-[[(1S)-1-(4-propoxyphenyl)ethyl]azaniumyl]ethyl]azanide

Systemtic Name:methylsulfonyl-[2-[[(1S)-1-(4-propoxyphenyl)ethyl]azaniumyl]ethyl]azanide
Openeye Name:methylsulfonyl-[2-[[(1S)-1-(4-propoxyphenyl)ethyl]ammonio]ethyl]azanide
CAS Name:methylsulfonyl-[2-[[(1S)-1-(4-propoxyphenyl)ethyl]ammonio]ethyl]azanide
IUPAC Name:methylsulfonyl-[2-[[(1S)-1-(4-propoxyphenyl)ethyl]azaniumyl]ethyl]azanide
Traditional Name:mesyl-[2-[[(1S)-1-(4-propoxyphenyl)ethyl]ammonio]ethyl]azanide
Formula: C14H24N2O3S
MolecularWeight: 300.41696
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]CC[N-]S(=O)(=O)C


Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+]CC[N-]S(=O)(=O)C


InChI

InChI=1S/C14H23N2O3S/c1-4-11-19-14-7-5-13(6-8-14)12(2)15-9-10-16-20(3,17)18/h5-8,12,15H,4,9-11H2,1-3H3/q-1/p+1/t12-/m0/s1


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