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

Systemtic Name: dimethyl-[(1S)-2-[[(1S)-1-(5-methylthiophen-2-yl)ethyl]amino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[[(1S)-1-(5-methyl-2-thienyl)ethyl]amino]-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[(1S)-1-(5-methyl-2-thiophenyl)ethyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[[(1S)-1-(5-methylthiophen-2-yl)ethyl]amino]-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[[(1S)-1-(5-methyl-2-thienyl)ethyl]amino]-1-(2-thienyl)ethyl]ammonium Formula: C15H23N2S2+ MolecularWeight: 295.48652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NCC(C2=CC=CS2)[NH+](C)C

Isomeric SMILES

CC1=CC=C(S1)[C@H](C)NC[C@@H](C2=CC=CS2)[NH+](C)C

InChI

InChI=1S/C15H22N2S2/c1-11-7-8-14(19-11)12(2)16-10-13(17(3)4)15-6-5-9-18-15/h5-9,12-13,16H,10H2,1-4H3/p+1/t12-,13-/m0/s1