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

Systemtic Name: [(1R)-1-(5-methylthiophen-2-yl)ethyl]-[(1S)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1R)-1-(5-methyl-2-thienyl)ethyl]-[(1S)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(5-methyl-2-thiophenyl)ethyl]-[(1S)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(5-methylthiophen-2-yl)ethyl]-[(1S)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1R)-1-(5-methyl-2-thienyl)ethyl]-[(1S)-1-(3-pyridyl)ethyl]ammonium Formula: C14H19N2S+ MolecularWeight: 247.37906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2S/c1-10-6-7-14(17-10)12(3)16-11(2)13-5-4-8-15-9-13/h4-9,11-12,16H,1-3H3/p+1/t11-,12+/m0/s1