[(R)-(2,5-dimethylthiophen-3-yl)-pyridin-3-yl-methyl]azanium

Systemtic Name: [(R)-(2,5-dimethylthiophen-3-yl)-pyridin-3-yl-methyl]azanium Openeye Name: [(R)-(2,5-dimethyl-3-thienyl)-(3-pyridyl)methyl]ammonium CAS Name: [(R)-(2,5-dimethyl-3-thiophenyl)-(3-pyridinyl)methyl]ammonium IUPAC Name: [(R)-(2,5-dimethylthiophen-3-yl)-pyridin-3-ylmethyl]azanium Traditional Name: [(R)-(2,5-dimethyl-3-thienyl)-(3-pyridyl)methyl]ammonium Formula: C12H15N2S+ MolecularWeight: 219.3259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C2=CN=CC=C2)[NH3+]

Isomeric SMILES

CC1=CC(=C(S1)C)[C@@H](C2=CN=CC=C2)[NH3+]

InChI

InChI=1S/C12H14N2S/c1-8-6-11(9(2)15-8)12(13)10-4-3-5-14-7-10/h3-7,12H,13H2,1-2H3/p+1/t12-/m1/s1