[(1S)-1-(3-methylthiophen-2-yl)-2-pyridin-2-yl-ethyl]azanium

Systemtic Name: [(1S)-1-(3-methylthiophen-2-yl)-2-pyridin-2-yl-ethyl]azanium Openeye Name: [(1S)-1-(3-methyl-2-thienyl)-2-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(3-methyl-2-thiophenyl)-2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-methylthiophen-2-yl)-2-pyridin-2-ylethyl]azanium Traditional Name: [(1S)-1-(3-methyl-2-thienyl)-2-(2-pyridyl)ethyl]ammonium Formula: C12H15N2S+ MolecularWeight: 219.3259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(CC2=CC=CC=N2)[NH3+]

Isomeric SMILES

CC1=C(SC=C1)[C@H](CC2=CC=CC=N2)[NH3+]

InChI

InChI=1S/C12H14N2S/c1-9-5-7-15-12(9)11(13)8-10-4-2-3-6-14-10/h2-7,11H,8,13H2,1H3/p+1/t11-/m0/s1