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

Systemtic Name: [(1R)-1-pyridin-3-ylethyl]-[(1S)-1-thiophen-2-ylpropyl]azanium Openeye Name: [(1R)-1-(3-pyridyl)ethyl]-[(1S)-1-(2-thienyl)propyl]ammonium CAS Name: [(1R)-1-(3-pyridinyl)ethyl]-[(1S)-1-thiophen-2-ylpropyl]ammonium IUPAC Name: [(1R)-1-pyridin-3-ylethyl]-[(1S)-1-thiophen-2-ylpropyl]azanium Traditional Name: [(1R)-1-(3-pyridyl)ethyl]-[(1S)-1-(2-thienyl)propyl]ammonium Formula: C14H19N2S+ MolecularWeight: 247.37906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)[NH2+]C(C)C2=CN=CC=C2

Isomeric SMILES

CC[C@@H](C1=CC=CS1)[NH2+][C@H](C)C2=CN=CC=C2

InChI

InChI=1S/C14H18N2S/c1-3-13(14-7-5-9-17-14)16-11(2)12-6-4-8-15-10-12/h4-11,13,16H,3H2,1-2H3/p+1/t11-,13+/m1/s1