(3-methylthiophen-2-yl)methyl-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: (3-methylthiophen-2-yl)methyl-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: (3-methyl-2-thienyl)methyl-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: (3-methyl-2-thiophenyl)methyl-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: (3-methylthiophen-2-yl)methyl-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: (3-methyl-2-thienyl)methyl-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C12H16NS2+ MolecularWeight: 238.39214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH2+]C(C)C2=CC=CS2

Isomeric SMILES

CC1=C(SC=C1)C[NH2+][C@@H](C)C2=CC=CS2

InChI

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