[(1S)-1-pyridin-2-ylethyl]-(thiophen-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-pyridin-2-ylethyl]-(thiophen-3-ylmethyl)azanium Openeye Name: [(1S)-1-(2-pyridyl)ethyl]-(3-thienylmethyl)ammonium CAS Name: [(1S)-1-(2-pyridinyl)ethyl]-(3-thiophenylmethyl)ammonium IUPAC Name: [(1S)-1-pyridin-2-ylethyl]-(thiophen-3-ylmethyl)azanium Traditional Name: [(1S)-1-(2-pyridyl)ethyl]-(3-thenyl)ammonium Formula: C12H15N2S+ MolecularWeight: 219.3259

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)[NH2+]CC2=CSC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)[NH2+]CC2=CSC=C2

InChI

InChI=1S/C12H14N2S/c1-10(12-4-2-3-6-13-12)14-8-11-5-7-15-9-11/h2-7,9-10,14H,8H2,1H3/p+1/t10-/m0/s1