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

Systemtic Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(1S)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-[(1S)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(2,5-dimethyl-3-thiophenyl)ethyl]-[(1S)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(1S)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-[(1S)-1-(3-pyridyl)ethyl]ammonium Formula: C15H21N2S+ MolecularWeight: 261.40564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2S/c1-10-8-15(13(4)18-10)12(3)17-11(2)14-6-5-7-16-9-14/h5-9,11-12,17H,1-4H3/p+1/t11-,12+/m0/s1