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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)[NH2+]CC2=CC=CS2

Isomeric SMILES

C[C@@H](C1=CN=CC=C1)[NH2+]CC2=CC=CS2

InChI

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