4-[[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-N-phenyl-1,3-thiazol-2-amine

Systemtic Name: 4-[[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-N-phenyl-1,3-thiazol-2-amine Openeye Name: 4-[[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-N-phenyl-thiazol-2-amine CAS Name: 4-[[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]methyl]-N-phenyl-2-thiazolamine IUPAC Name: 4-[[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-N-phenyl-1,3-thiazol-2-amine Traditional Name: [4-[[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]thiazol-2-yl]-phenyl-amine Formula: C16H22N3OS+ MolecularWeight: 304.43038

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C[NH+](C[C@H](O1)C)CC2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C16H21N3OS/c1-12-8-19(9-13(2)20-12)10-15-11-21-16(18-15)17-14-6-4-3-5-7-14/h3-7,11-13H,8-10H2,1-2H3,(H,17,18)/p+1/t12-,13-/m1/s1