[(1S)-1-(5-methylthiophen-2-yl)ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-(5-methylthiophen-2-yl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(5-methyl-2-thienyl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(5-methyl-2-thiophenyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(5-methylthiophen-2-yl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(5-methyl-2-thienyl)ethyl]-(3-pyridylmethyl)ammonium Formula: C13H17N2S+ MolecularWeight: 233.35248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]CC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(S1)[C@H](C)[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C13H16N2S/c1-10-5-6-13(16-10)11(2)15-9-12-4-3-7-14-8-12/h3-8,11,15H,9H2,1-2H3/p+1/t11-/m0/s1