dimethyl-[(1R)-2-[(2-methyl-1,3-thiazol-4-yl)methylamino]-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[(2-methyl-1,3-thiazol-4-yl)methylamino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[(2-methylthiazol-4-yl)methylamino]-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[(2-methyl-4-thiazolyl)methylamino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[(2-methyl-1,3-thiazol-4-yl)methylamino]-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-[(2-methylthiazol-4-yl)methylamino]-1-(2-thienyl)ethyl]ammonium Formula: C13H20N3S2+ MolecularWeight: 282.448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNCC(C2=CC=CS2)[NH+](C)C

Isomeric SMILES

CC1=NC(=CS1)CNC[C@H](C2=CC=CS2)[NH+](C)C

InChI

InChI=1S/C13H19N3S2/c1-10-15-11(9-18-10)7-14-8-12(16(2)3)13-5-4-6-17-13/h4-6,9,12,14H,7-8H2,1-3H3/p+1/t12-/m1/s1