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

Systemtic Name: dimethyl-[(2R)-4-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methylamino]pentan-2-yl]azanium Openeye Name: dimethyl-[(1R)-3-methyl-1-[[(2-methylthiazol-4-yl)methylamino]methyl]butyl]ammonium CAS Name: dimethyl-[(2R)-4-methyl-1-[(2-methyl-4-thiazolyl)methylamino]pentan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-4-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methylamino]pentan-2-yl]azanium Traditional Name: dimethyl-[(1R)-3-methyl-1-[[(2-methylthiazol-4-yl)methylamino]methyl]butyl]ammonium Formula: C13H26N3S+ MolecularWeight: 256.43064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N3S/c1-10(2)6-13(16(4)5)8-14-7-12-9-17-11(3)15-12/h9-10,13-14H,6-8H2,1-5H3/p+1/t13-/m1/s1