(2-methyl-1,3-thiazol-4-yl)methyl-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]azanium

Systemtic Name: (2-methyl-1,3-thiazol-4-yl)methyl-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]azanium Openeye Name: (2-methylthiazol-4-yl)methyl-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: (2-methyl-4-thiazolyl)methyl-[(1S)-1-[(2R)-2-oxolanyl]ethyl]ammonium IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methyl-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]azanium Traditional Name: (2-methylthiazol-4-yl)methyl-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C11H19N2OS+ MolecularWeight: 227.34636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C[NH2+]C(C)C2CCCO2

Isomeric SMILES

CC1=NC(=CS1)C[NH2+][C@@H](C)[C@H]2CCCO2

InChI

InChI=1S/C11H18N2OS/c1-8(11-4-3-5-14-11)12-6-10-7-15-9(2)13-10/h7-8,11-12H,3-6H2,1-2H3/p+1/t8-,11+/m0/s1