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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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