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

Systemtic Name: N-[4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]phenyl]-3-ethyl-4-methyl-1,3-thiazol-3-ium-2-amine Openeye Name: N-[4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]phenyl]-3-ethyl-4-methyl-thiazol-3-ium-2-amine CAS Name: N-[4-[(2S,6S)-2,6-dimethyl-4-morpholinyl]phenyl]-3-ethyl-4-methyl-2-thiazol-3-iumamine IUPAC Name: N-[4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]phenyl]-3-ethyl-4-methyl-1,3-thiazol-3-ium-2-amine Traditional Name: [4-[(2S,6S)-2,6-dimethylmorpholino]phenyl]-(3-ethyl-4-methyl-thiazol-3-ium-2-yl)amine Formula: C18H26N3OS+ MolecularWeight: 332.48354

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(SC=C1C)NC2=CC=C(C=C2)N3CC(OC(C3)C)C

Isomeric SMILES

CC[N+]1=C(SC=C1C)NC2=CC=C(C=C2)N3C[C@@H](O[C@H](C3)C)C

InChI

InChI=1S/C18H25N3OS/c1-5-21-13(2)12-23-18(21)19-16-6-8-17(9-7-16)20-10-14(3)22-15(4)11-20/h6-9,12,14-15H,5,10-11H2,1-4H3/p+1/t14-,15-/m0/s1