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

Systemtic Name: [(1S)-1-(5-methylthiophen-2-yl)ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-(5-methyl-2-thienyl)ethyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-1-(5-methyl-2-thiophenyl)ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-1-(5-methylthiophen-2-yl)ethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-(5-methyl-2-thienyl)ethyl]-(2-thenyl)ammonium Formula: C12H16NS2+ MolecularWeight: 238.39214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]CC2=CC=CS2

Isomeric SMILES

CC1=CC=C(S1)[C@H](C)[NH2+]CC2=CC=CS2

InChI

InChI=1S/C12H15NS2/c1-9-5-6-12(15-9)10(2)13-8-11-4-3-7-14-11/h3-7,10,13H,8H2,1-2H3/p+1/t10-/m0/s1