[(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: [(1R)-1-(2,5-dimethyl-3-thiophenyl)ethyl]-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C15H21N2OS+ MolecularWeight: 277.40504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2OS/c1-10-7-14(12(3)19-10)11(2)16-8-13-5-6-15(18-4)17-9-13/h5-7,9,11,16H,8H2,1-4H3/p+1/t11-/m1/s1