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dimethyl-[(1S)-2-[[(1S)-1-(5-methylfuran-2-yl)ethyl]amino]-1-thiophen-2-yl-ethyl]azanium

dimethyl-[(1S)-2-[[(1S)-1-(5-methylfuran-2-yl)ethyl]amino]-1-thiophen-2-yl-ethyl]azanium

Systemtic Name:dimethyl-[(1S)-2-[[(1S)-1-(5-methylfuran-2-yl)ethyl]amino]-1-thiophen-2-yl-ethyl]azanium
Openeye Name:dimethyl-[(1S)-2-[[(1S)-1-(5-methyl-2-furyl)ethyl]amino]-1-(2-thienyl)ethyl]ammonium
CAS Name:dimethyl-[(1S)-2-[[(1S)-1-(5-methyl-2-furanyl)ethyl]amino]-1-thiophen-2-ylethyl]ammonium
IUPAC Name:dimethyl-[(1S)-2-[[(1S)-1-(5-methylfuran-2-yl)ethyl]amino]-1-thiophen-2-ylethyl]azanium
Traditional Name:dimethyl-[(1S)-2-[[(1S)-1-(5-methyl-2-furyl)ethyl]amino]-1-(2-thienyl)ethyl]ammonium
Formula: C15H23N2OS+
MolecularWeight: 279.42092
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NCC(C2=CC=CS2)[NH+](C)C


Isomeric SMILES

CC1=CC=C(O1)[C@H](C)NC[C@@H](C2=CC=CS2)[NH+](C)C


InChI

InChI=1S/C15H22N2OS/c1-11-7-8-14(18-11)12(2)16-10-13(17(3)4)15-6-5-9-19-15/h5-9,12-13,16H,10H2,1-4H3/p+1/t12-,13-/m0/s1


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